REMARK ID 656334 DOMAINID 649600 MODEL 1 2025-02-01_00000102_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 48.637 tmscore: 0.26699 2iblA_201 prob: 99.76 ident: 34.26
ATOM      1  N   PRO A   1       2.663  -0.807  -9.754  1.00 10.370          N  
ATOM      2  CA  PRO A   1       1.280  -0.805 -10.214  1.00 10.330          C  
ATOM      3  C   PRO A   1       0.422  -1.406  -9.109  1.00 10.200          C  
ATOM      4  O   PRO A   1       0.837  -1.403  -7.944  1.00 10.230          O  
ATOM      5  CB  PRO A   1       1.323  -1.680 -11.476  1.00 15.500          C  
ATOM      6  CG  PRO A   1       2.750  -1.612 -11.929  1.00 15.500          C  
ATOM      7  CD  PRO A   1       3.535  -1.588 -10.640  1.00 15.500          C  
ATOM      8  HA  PRO A   1       0.966   0.225 -10.447  1.00 12.400          H  
ATOM      9 1HB  PRO A   1       0.997  -2.678 -11.249  1.00 18.590          H  
ATOM     10 2HB  PRO A   1       0.629  -1.284 -12.235  1.00 18.590          H  
ATOM     11 1HG  PRO A   1       2.989  -2.487 -12.553  1.00 18.590          H  
ATOM     12 2HG  PRO A   1       2.919  -0.720 -12.549  1.00 18.590          H  
ATOM     13 1HD  PRO A   1       3.669  -2.611 -10.239  1.00 18.590          H  
ATOM     14 2HD  PRO A   1       4.498  -1.069 -10.770  1.00 18.590          H  
ATOM     15 1H   PRO A   1       2.697  -1.438  -8.753  1.00 18.590          H  
ATOM     16 2H   PRO A   1       3.198  -0.004  -9.355  1.00 18.590          H  
ATOM     17  N   ASP A   2      -0.748  -1.956  -9.424  1.00 10.250          N  
ATOM     18  CA  ASP A   2      -1.522  -2.486  -8.310  1.00 10.320          C  
ATOM     19  C   ASP A   2      -1.010  -3.881  -7.953  1.00  9.920          C  
ATOM     20  O   ASP A   2      -1.414  -4.905  -8.526  1.00 10.050          O  
ATOM     21  CB  ASP A   2      -3.012  -2.545  -8.686  1.00 14.420          C  
ATOM     22  CG  ASP A   2      -3.941  -2.949  -7.529  1.00 14.420          C  
ATOM     23  OD1 ASP A   2      -3.445  -3.198  -6.458  1.00 14.420          O  
ATOM     24  OD2 ASP A   2      -5.137  -3.003  -7.739  1.00 14.420          O  
ATOM     25  H   ASP A   2      -1.104  -1.983 -10.368  1.00 12.300          H  
ATOM     26  HA  ASP A   2      -1.400  -1.836  -7.443  1.00 12.380          H  
ATOM     27 1HB  ASP A   2      -3.329  -1.568  -9.050  1.00 17.300          H  
ATOM     28 2HB  ASP A   2      -3.149  -3.255  -9.501  1.00 17.300          H  
ATOM     29  N   VAL A   3      -0.149  -3.921  -6.948  1.00  9.620          N  
ATOM     30  CA  VAL A   3       0.469  -5.168  -6.532  1.00  9.350          C  
ATOM     31  C   VAL A   3      -0.330  -5.796  -5.408  1.00  9.210          C  
ATOM     32  O   VAL A   3       0.092  -5.873  -4.249  1.00  9.310          O  
ATOM     33  CB  VAL A   3       1.949  -4.900  -6.183  1.00 13.200          C  
ATOM     34  CG1 VAL A   3       2.675  -6.159  -5.777  1.00 13.200          C  
ATOM     35  CG2 VAL A   3       2.602  -4.355  -7.437  1.00 13.200          C  
ATOM     36  H   VAL A   3       0.119  -3.023  -6.550  1.00 11.540          H  
ATOM     37  HA  VAL A   3       0.459  -5.857  -7.375  1.00 11.220          H  
ATOM     38  HB  VAL A   3       2.016  -4.183  -5.382  1.00 15.840          H  
ATOM     39 1HG1 VAL A   3       3.723  -5.937  -5.584  1.00 15.840          H  
ATOM     40 2HG1 VAL A   3       2.249  -6.583  -4.887  1.00 15.840          H  
ATOM     41 3HG1 VAL A   3       2.596  -6.846  -6.571  1.00 15.840          H  
ATOM     42 1HG2 VAL A   3       3.648  -4.153  -7.279  1.00 15.840          H  
ATOM     43 2HG2 VAL A   3       2.496  -5.089  -8.203  1.00 15.840          H  
ATOM     44 3HG2 VAL A   3       2.120  -3.455  -7.748  1.00 15.840          H  
ATOM     45  N   ASP A   4      -1.479  -6.340  -5.789  1.00  9.200          N  
ATOM     46  CA  ASP A   4      -2.400  -6.930  -4.822  1.00  9.250          C  
ATOM     47  C   ASP A   4      -2.019  -8.357  -4.448  1.00  8.650          C  
ATOM     48  O   ASP A   4      -2.730  -9.325  -4.739  1.00  8.760          O  
ATOM     49  CB  ASP A   4      -3.838  -6.906  -5.351  1.00 12.930          C  
ATOM     50  CG  ASP A   4      -4.880  -7.279  -4.272  1.00 12.930          C  
ATOM     51  OD1 ASP A   4      -4.532  -7.264  -3.104  1.00 12.930          O  
ATOM     52  OD2 ASP A   4      -6.012  -7.554  -4.622  1.00 12.930          O  
ATOM     53  H   ASP A   4      -1.726  -6.214  -6.776  1.00 11.040          H  
ATOM     54  HA  ASP A   4      -2.368  -6.327  -3.914  1.00 11.100          H  
ATOM     55 1HB  ASP A   4      -4.067  -5.898  -5.729  1.00 15.520          H  
ATOM     56 2HB  ASP A   4      -3.934  -7.596  -6.187  1.00 15.520          H  
ATOM     57  N   LEU A   5      -0.895  -8.495  -3.767  1.00  8.180          N  
ATOM     58  CA  LEU A   5      -0.446  -9.817  -3.358  1.00  7.740          C  
ATOM     59  C   LEU A   5      -1.066 -10.191  -2.022  1.00  8.010          C  
ATOM     60  O   LEU A   5      -0.410 -10.176  -0.969  1.00  7.810          O  
ATOM     61  CB  LEU A   5       1.079  -9.943  -3.321  1.00 11.010          C  
ATOM     62  CG  LEU A   5       1.852  -9.737  -4.659  1.00 11.010          C  
ATOM     63  CD1 LEU A   5       3.324  -9.869  -4.360  1.00 11.010          C  
ATOM     64  CD2 LEU A   5       1.430 -10.773  -5.714  1.00 11.010          C  
ATOM     65  H   LEU A   5      -0.373  -7.639  -3.561  1.00  9.820          H  
ATOM     66  HA  LEU A   5      -0.815 -10.545  -4.075  1.00  9.290          H  
ATOM     67 1HB  LEU A   5       1.474  -9.244  -2.584  1.00 13.210          H  
ATOM     68 2HB  LEU A   5       1.301 -10.948  -2.993  1.00 13.210          H  
ATOM     69  HG  LEU A   5       1.659  -8.753  -5.041  1.00 13.210          H  
ATOM     70 1HD1 LEU A   5       3.903  -9.719  -5.253  1.00 13.210          H  
ATOM     71 2HD1 LEU A   5       3.595  -9.133  -3.632  1.00 13.210          H  
ATOM     72 3HD1 LEU A   5       3.527 -10.864  -3.965  1.00 13.210          H  
ATOM     73 1HD2 LEU A   5       1.995 -10.623  -6.626  1.00 13.210          H  
ATOM     74 2HD2 LEU A   5       1.625 -11.779  -5.332  1.00 13.210          H  
ATOM     75 3HD2 LEU A   5       0.373 -10.673  -5.939  1.00 13.210          H  
ATOM     76  N   GLY A   6      -2.348 -10.531  -2.097  1.00  8.620          N  
ATOM     77  CA  GLY A   6      -3.194 -10.872  -0.955  1.00  9.140          C  
ATOM     78  C   GLY A   6      -2.669 -12.055  -0.137  1.00  9.130          C  
ATOM     79  O   GLY A   6      -3.005 -12.199   1.035  1.00  9.400          O  
ATOM     80  H   GLY A   6      -2.754 -10.465  -3.040  1.00 10.340          H  
ATOM     81 1HA  GLY A   6      -3.290  -9.998  -0.310  1.00 10.970          H  
ATOM     82 2HA  GLY A   6      -4.195 -11.100  -1.319  1.00 10.970          H  
ATOM     83  N   ASP A   7      -1.845 -12.907  -0.753  1.00  8.990          N  
ATOM     84  CA  ASP A   7      -1.244 -14.065  -0.106  1.00  9.160          C  
ATOM     85  C   ASP A   7      -0.014 -13.708   0.731  1.00  8.370          C  
ATOM     86  O   ASP A   7       0.503 -14.546   1.476  1.00  8.440          O  
ATOM     87  CB  ASP A   7      -0.899 -15.102  -1.169  1.00 12.760          C  
ATOM     88  CG  ASP A   7       0.019 -14.517  -2.204  1.00 12.760          C  
ATOM     89  OD1 ASP A   7      -0.318 -13.442  -2.673  1.00 12.760          O  
ATOM     90  OD2 ASP A   7       1.017 -15.103  -2.535  1.00 12.760          O  
ATOM     91  H   ASP A   7      -1.596 -12.739  -1.734  1.00 10.790          H  
ATOM     92  HA  ASP A   7      -1.986 -14.499   0.565  1.00 10.990          H  
ATOM     93 1HB  ASP A   7      -0.414 -15.959  -0.704  1.00 15.310          H  
ATOM     94 2HB  ASP A   7      -1.811 -15.453  -1.653  1.00 15.310          H  
ATOM     95  N   ILE A   8       0.464 -12.475   0.583  1.00  7.800          N  
ATOM     96  CA  ILE A   8       1.621 -11.983   1.309  1.00  7.260          C  
ATOM     97  C   ILE A   8       1.126 -11.164   2.496  1.00  6.970          C  
ATOM     98  O   ILE A   8       1.659 -11.254   3.614  1.00  6.590          O  
ATOM     99  CB  ILE A   8       2.557 -11.159   0.405  1.00 10.380          C  
ATOM    100  CG1 ILE A   8       3.018 -12.017  -0.832  1.00 10.380          C  
ATOM    101  CG2 ILE A   8       3.751 -10.689   1.210  1.00 10.380          C  
ATOM    102  CD1 ILE A   8       3.759 -13.316  -0.525  1.00 10.380          C  
ATOM    103  H   ILE A   8      -0.017 -11.840  -0.054  1.00  9.360          H  
ATOM    104  HA  ILE A   8       2.165 -12.828   1.697  1.00  8.710          H  
ATOM    105  HB  ILE A   8       2.019 -10.293   0.019  1.00 12.460          H  
ATOM    106 1HG1 ILE A   8       2.132 -12.294  -1.402  1.00 12.460          H  
ATOM    107 2HG1 ILE A   8       3.658 -11.407  -1.458  1.00 12.460          H  
ATOM    108 1HG2 ILE A   8       4.408 -10.100   0.600  1.00 12.460          H  
ATOM    109 2HG2 ILE A   8       3.428 -10.102   2.029  1.00 12.460          H  
ATOM    110 3HG2 ILE A   8       4.280 -11.537   1.586  1.00 12.460          H  
ATOM    111 1HD1 ILE A   8       4.001 -13.807  -1.469  1.00 12.460          H  
ATOM    112 2HD1 ILE A   8       4.678 -13.118   0.015  1.00 12.460          H  
ATOM    113 3HD1 ILE A   8       3.127 -13.983   0.060  1.00 12.460          H  
ATOM    114  N   SER A   9       0.130 -10.329   2.225  1.00  7.400          N  
ATOM    115  CA  SER A   9      -0.413  -9.441   3.236  1.00  7.450          C  
ATOM    116  C   SER A   9      -0.715 -10.193   4.531  1.00  6.760          C  
ATOM    117  O   SER A   9      -1.328 -11.261   4.526  1.00  7.040          O  
ATOM    118  CB  SER A   9      -1.678  -8.796   2.728  1.00 10.410          C  
ATOM    119  OG  SER A   9      -2.247  -7.980   3.713  1.00 10.410          O  
ATOM    120  H   SER A   9      -0.236 -10.299   1.270  1.00  8.880          H  
ATOM    121  HA  SER A   9       0.302  -8.658   3.442  1.00  8.940          H  
ATOM    122 1HB  SER A   9      -1.455  -8.207   1.839  1.00 12.490          H  
ATOM    123 2HB  SER A   9      -2.387  -9.574   2.436  1.00 12.490          H  
ATOM    124  HG  SER A   9      -3.059  -7.637   3.331  1.00 12.490          H  
ATOM    125  N   GLY A  10      -0.271  -9.627   5.656  1.00  6.070          N  
ATOM    126  CA  GLY A  10      -0.489 -10.214   6.976  1.00  5.600          C  
ATOM    127  C   GLY A  10       0.628 -11.119   7.527  1.00  4.750          C  
ATOM    128  O   GLY A  10       0.599 -11.452   8.711  1.00  4.630          O  
ATOM    129  H   GLY A  10       0.216  -8.747   5.587  1.00  7.280          H  
ATOM    130 1HA  GLY A  10      -0.662  -9.405   7.684  1.00  6.720          H  
ATOM    131 2HA  GLY A  10      -1.416 -10.787   6.945  1.00  6.720          H  
ATOM    132  N   ILE A  11       1.639 -11.471   6.726  1.00  4.480          N  
ATOM    133  CA  ILE A  11       2.708 -12.356   7.243  1.00  3.960          C  
ATOM    134  C   ILE A  11       3.545 -11.855   8.463  1.00  3.090          C  
ATOM    135  O   ILE A  11       3.713 -12.632   9.400  1.00  3.520          O  
ATOM    136  CB  ILE A  11       3.651 -12.806   6.086  1.00  5.750          C  
ATOM    137  CG1 ILE A  11       2.867 -13.767   5.151  1.00  5.750          C  
ATOM    138  CG2 ILE A  11       4.952 -13.459   6.621  1.00  5.750          C  
ATOM    139  CD1 ILE A  11       3.546 -14.053   3.829  1.00  5.750          C  
ATOM    140  H   ILE A  11       1.614 -11.193   5.737  1.00  5.380          H  
ATOM    141  HA  ILE A  11       2.210 -13.264   7.575  1.00  4.750          H  
ATOM    142  HB  ILE A  11       3.910 -11.944   5.485  1.00  6.900          H  
ATOM    143 1HG1 ILE A  11       2.705 -14.711   5.668  1.00  6.900          H  
ATOM    144 2HG1 ILE A  11       1.893 -13.326   4.940  1.00  6.900          H  
ATOM    145 1HG2 ILE A  11       5.592 -13.756   5.798  1.00  6.900          H  
ATOM    146 2HG2 ILE A  11       5.501 -12.769   7.242  1.00  6.900          H  
ATOM    147 3HG2 ILE A  11       4.695 -14.340   7.211  1.00  6.900          H  
ATOM    148 1HD1 ILE A  11       2.911 -14.717   3.236  1.00  6.900          H  
ATOM    149 2HD1 ILE A  11       3.679 -13.124   3.306  1.00  6.900          H  
ATOM    150 3HD1 ILE A  11       4.507 -14.525   3.979  1.00  6.900          H  
ATOM    151  N   ASN A  12       4.101 -10.622   8.505  1.00  2.290          N  
ATOM    152  CA  ASN A  12       4.114  -9.604   7.475  1.00  1.970          C  
ATOM    153  C   ASN A  12       5.551  -9.270   7.062  1.00  1.760          C  
ATOM    154  O   ASN A  12       5.778  -8.352   6.281  1.00  1.600          O  
ATOM    155  CB  ASN A  12       3.402  -8.378   7.989  1.00  2.890          C  
ATOM    156  CG  ASN A  12       4.099  -7.848   9.183  1.00  2.890          C  
ATOM    157  OD1 ASN A  12       4.932  -8.566   9.771  1.00  2.890          O  
ATOM    158  ND2 ASN A  12       3.801  -6.635   9.566  1.00  2.890          N  
ATOM    159  H   ASN A  12       4.577 -10.361   9.367  1.00  2.750          H  
ATOM    160  HA  ASN A  12       3.616  -9.956   6.589  1.00  2.360          H  
ATOM    161 1HB  ASN A  12       3.371  -7.611   7.216  1.00  3.460          H  
ATOM    162 2HB  ASN A  12       2.378  -8.631   8.255  1.00  3.460          H  
ATOM    163 1HD2 ASN A  12       4.251  -6.241  10.367  1.00  3.460          H  
ATOM    164 2HD2 ASN A  12       3.127  -6.101   9.059  1.00  3.460          H  
ATOM    165  N   ALA A  13       6.517 -10.084   7.475  1.00  1.910          N  
ATOM    166  CA  ALA A  13       7.906  -9.845   7.085  1.00  1.880          C  
ATOM    167  C   ALA A  13       8.048  -9.845   5.564  1.00  1.610          C  
ATOM    168  O   ALA A  13       8.831  -9.074   4.989  1.00  1.520          O  
ATOM    169  CB  ALA A  13       8.806 -10.906   7.687  1.00  2.640          C  
ATOM    170  H   ALA A  13       6.293 -10.814   8.138  1.00  2.290          H  
ATOM    171  HA  ALA A  13       8.202  -8.864   7.457  1.00  2.260          H  
ATOM    172 1HB  ALA A  13       9.841 -10.706   7.407  1.00  3.170          H  
ATOM    173 2HB  ALA A  13       8.712 -10.885   8.772  1.00  3.170          H  
ATOM    174 3HB  ALA A  13       8.513 -11.886   7.314  1.00  3.170          H  
ATOM    175  N   SER A  14       7.260 -10.684   4.896  1.00  1.620          N  
ATOM    176  CA  SER A  14       7.327 -10.775   3.456  1.00  1.580          C  
ATOM    177  C   SER A  14       6.635  -9.591   2.788  1.00  1.340          C  
ATOM    178  O   SER A  14       6.857  -9.357   1.603  1.00  1.410          O  
ATOM    179  CB  SER A  14       6.697 -12.068   2.987  1.00  2.230          C  
ATOM    180  OG  SER A  14       7.415 -13.190   3.428  1.00  2.230          O  
ATOM    181  H   SER A  14       6.645 -11.309   5.396  1.00  1.940          H  
ATOM    182  HA  SER A  14       8.377 -10.775   3.160  1.00  1.900          H  
ATOM    183 1HB  SER A  14       5.695 -12.112   3.371  1.00  2.670          H  
ATOM    184 2HB  SER A  14       6.636 -12.073   1.898  1.00  2.670          H  
ATOM    185  HG  SER A  14       6.999 -13.952   3.012  1.00  2.670          H  
ATOM    186  N   VAL A  15       5.806  -8.853   3.537  1.00  1.220          N  
ATOM    187  CA  VAL A  15       5.089  -7.689   3.036  1.00  1.190          C  
ATOM    188  C   VAL A  15       6.109  -6.614   2.865  1.00  1.110          C  
ATOM    189  O   VAL A  15       6.087  -5.877   1.883  1.00  1.120          O  
ATOM    190  CB  VAL A  15       3.983  -7.205   3.987  1.00  1.680          C  
ATOM    191  CG1 VAL A  15       3.379  -5.904   3.489  1.00  1.680          C  
ATOM    192  CG2 VAL A  15       2.941  -8.248   4.079  1.00  1.680          C  
ATOM    193  H   VAL A  15       5.725  -9.068   4.523  1.00  1.460          H  
ATOM    194  HA  VAL A  15       4.649  -7.920   2.067  1.00  1.430          H  
ATOM    195  HB  VAL A  15       4.402  -7.010   4.955  1.00  2.010          H  
ATOM    196 1HG1 VAL A  15       2.600  -5.583   4.179  1.00  2.010          H  
ATOM    197 2HG1 VAL A  15       4.139  -5.125   3.430  1.00  2.010          H  
ATOM    198 3HG1 VAL A  15       2.948  -6.061   2.501  1.00  2.010          H  
ATOM    199 1HG2 VAL A  15       2.167  -7.920   4.760  1.00  2.010          H  
ATOM    200 2HG2 VAL A  15       2.525  -8.400   3.096  1.00  2.010          H  
ATOM    201 3HG2 VAL A  15       3.368  -9.178   4.436  1.00  2.010          H  
ATOM    202  N   VAL A  16       6.980  -6.505   3.862  1.00  1.190          N  
ATOM    203  CA  VAL A  16       8.031  -5.515   3.844  1.00  1.290          C  
ATOM    204  C   VAL A  16       8.925  -5.754   2.634  1.00  1.160          C  
ATOM    205  O   VAL A  16       9.257  -4.805   1.918  1.00  1.130          O  
ATOM    206  CB  VAL A  16       8.850  -5.578   5.143  1.00  1.770          C  
ATOM    207  CG1 VAL A  16      10.081  -4.661   5.043  1.00  1.770          C  
ATOM    208  CG2 VAL A  16       7.939  -5.198   6.317  1.00  1.770          C  
ATOM    209  H   VAL A  16       6.857  -7.143   4.656  1.00  1.430          H  
ATOM    210  HA  VAL A  16       7.579  -4.526   3.759  1.00  1.550          H  
ATOM    211  HB  VAL A  16       9.217  -6.593   5.290  1.00  2.120          H  
ATOM    212 1HG1 VAL A  16      10.654  -4.726   5.966  1.00  2.120          H  
ATOM    213 2HG1 VAL A  16      10.714  -4.969   4.212  1.00  2.120          H  
ATOM    214 3HG1 VAL A  16       9.758  -3.631   4.888  1.00  2.120          H  
ATOM    215 1HG2 VAL A  16       8.501  -5.254   7.250  1.00  2.120          H  
ATOM    216 2HG2 VAL A  16       7.570  -4.185   6.176  1.00  2.120          H  
ATOM    217 3HG2 VAL A  16       7.093  -5.888   6.365  1.00  2.120          H  
ATOM    218  N   ASN A  17       9.308  -7.015   2.392  1.00  1.170          N  
ATOM    219  CA  ASN A  17      10.130  -7.286   1.220  1.00  1.190          C  
ATOM    220  C   ASN A  17       9.389  -6.959  -0.083  1.00  1.060          C  
ATOM    221  O   ASN A  17       9.989  -6.376  -0.996  1.00  1.070          O  
ATOM    222  CB  ASN A  17      10.628  -8.710   1.241  1.00  1.660          C  
ATOM    223  CG  ASN A  17      11.714  -8.888   2.261  1.00  1.660          C  
ATOM    224  OD1 ASN A  17      12.351  -7.906   2.668  1.00  1.660          O  
ATOM    225  ND2 ASN A  17      11.943 -10.105   2.679  1.00  1.660          N  
ATOM    226  H   ASN A  17       9.054  -7.756   3.055  1.00  1.400          H  
ATOM    227  HA  ASN A  17      10.996  -6.626   1.255  1.00  1.430          H  
ATOM    228 1HB  ASN A  17       9.800  -9.381   1.480  1.00  1.990          H  
ATOM    229 2HB  ASN A  17      11.007  -8.984   0.257  1.00  1.990          H  
ATOM    230 1HD2 ASN A  17      12.658 -10.271   3.359  1.00  1.990          H  
ATOM    231 2HD2 ASN A  17      11.405 -10.870   2.325  1.00  1.990          H  
ATOM    232  N   ILE A  18       8.084  -7.265  -0.158  1.00  1.030          N  
ATOM    233  CA  ILE A  18       7.324  -6.902  -1.345  1.00  1.050          C  
ATOM    234  C   ILE A  18       7.259  -5.402  -1.518  1.00  0.870          C  
ATOM    235  O   ILE A  18       7.358  -4.932  -2.647  1.00  0.870          O  
ATOM    236  CB  ILE A  18       5.900  -7.509  -1.384  1.00  1.460          C  
ATOM    237  CG1 ILE A  18       5.948  -9.073  -1.536  1.00  1.460          C  
ATOM    238  CG2 ILE A  18       5.040  -6.852  -2.480  1.00  1.460          C  
ATOM    239  CD1 ILE A  18       6.617  -9.629  -2.793  1.00  1.460          C  
ATOM    240  H   ILE A  18       7.629  -7.790   0.595  1.00  1.240          H  
ATOM    241  HA  ILE A  18       7.862  -7.277  -2.209  1.00  1.260          H  
ATOM    242  HB  ILE A  18       5.425  -7.317  -0.419  1.00  1.750          H  
ATOM    243 1HG1 ILE A  18       6.468  -9.489  -0.701  1.00  1.750          H  
ATOM    244 2HG1 ILE A  18       4.929  -9.428  -1.529  1.00  1.750          H  
ATOM    245 1HG2 ILE A  18       4.039  -7.266  -2.450  1.00  1.750          H  
ATOM    246 2HG2 ILE A  18       4.971  -5.792  -2.305  1.00  1.750          H  
ATOM    247 3HG2 ILE A  18       5.478  -7.022  -3.465  1.00  1.750          H  
ATOM    248 1HD1 ILE A  18       6.560 -10.715  -2.765  1.00  1.750          H  
ATOM    249 2HD1 ILE A  18       6.118  -9.271  -3.687  1.00  1.750          H  
ATOM    250 3HD1 ILE A  18       7.666  -9.341  -2.841  1.00  1.750          H  
ATOM    251  N   GLN A  19       7.034  -4.633  -0.447  1.00  0.830          N  
ATOM    252  CA  GLN A  19       6.975  -3.194  -0.630  1.00  0.810          C  
ATOM    253  C   GLN A  19       8.300  -2.661  -1.132  1.00  0.740          C  
ATOM    254  O   GLN A  19       8.320  -1.786  -1.995  1.00  0.730          O  
ATOM    255  CB  GLN A  19       6.584  -2.464   0.647  1.00  1.140          C  
ATOM    256  CG  GLN A  19       6.374  -0.936   0.448  1.00  1.140          C  
ATOM    257  CD  GLN A  19       5.209  -0.622  -0.494  1.00  1.140          C  
ATOM    258  OE1 GLN A  19       4.149  -1.248  -0.370  1.00  1.140          O  
ATOM    259  NE2 GLN A  19       5.372   0.344  -1.399  1.00  1.140          N  
ATOM    260  H   GLN A  19       6.878  -5.058   0.470  1.00  1.000          H  
ATOM    261  HA  GLN A  19       6.226  -2.980  -1.378  1.00  0.970          H  
ATOM    262 1HB  GLN A  19       5.665  -2.898   1.044  1.00  1.370          H  
ATOM    263 2HB  GLN A  19       7.365  -2.613   1.397  1.00  1.370          H  
ATOM    264 1HG  GLN A  19       6.159  -0.485   1.413  1.00  1.370          H  
ATOM    265 2HG  GLN A  19       7.279  -0.486   0.025  1.00  1.370          H  
ATOM    266 1HE2 GLN A  19       4.618   0.596  -2.001  1.00  1.370          H  
ATOM    267 2HE2 GLN A  19       6.264   0.869  -1.483  1.00  1.370          H  
ATOM    268  N   LYS A  20       9.424  -3.203  -0.659  1.00  0.800          N  
ATOM    269  CA  LYS A  20      10.689  -2.716  -1.192  1.00  0.870          C  
ATOM    270  C   LYS A  20      10.731  -2.960  -2.708  1.00  0.820          C  
ATOM    271  O   LYS A  20      11.125  -2.066  -3.477  1.00  0.820          O  
ATOM    272  CB  LYS A  20      11.877  -3.385  -0.494  1.00  1.190          C  
ATOM    273  CG  LYS A  20      12.088  -2.932   0.958  1.00  1.190          C  
ATOM    274  CD  LYS A  20      13.277  -3.646   1.620  1.00  1.190          C  
ATOM    275  CE  LYS A  20      13.480  -3.162   3.057  1.00  1.190          C  
ATOM    276  NZ  LYS A  20      14.639  -3.837   3.733  1.00  1.190          N  
ATOM    277  H   LYS A  20       9.389  -3.897   0.099  1.00  0.960          H  
ATOM    278  HA  LYS A  20      10.744  -1.640  -1.023  1.00  1.040          H  
ATOM    279 1HB  LYS A  20      11.725  -4.465  -0.487  1.00  1.430          H  
ATOM    280 2HB  LYS A  20      12.787  -3.183  -1.054  1.00  1.430          H  
ATOM    281 1HG  LYS A  20      12.257  -1.855   0.974  1.00  1.430          H  
ATOM    282 2HG  LYS A  20      11.185  -3.144   1.529  1.00  1.430          H  
ATOM    283 1HD  LYS A  20      13.085  -4.723   1.637  1.00  1.430          H  
ATOM    284 2HD  LYS A  20      14.184  -3.462   1.048  1.00  1.430          H  
ATOM    285 1HE  LYS A  20      13.660  -2.089   3.042  1.00  1.430          H  
ATOM    286 2HE  LYS A  20      12.575  -3.359   3.630  1.00  1.430          H  
ATOM    287 1HZ  LYS A  20      14.731  -3.475   4.672  1.00  1.430          H  
ATOM    288 2HZ  LYS A  20      14.497  -4.840   3.780  1.00  1.430          H  
ATOM    289 3HZ  LYS A  20      15.486  -3.646   3.216  1.00  1.430          H  
ATOM    290  N   GLU A  21      10.265  -4.146  -3.147  1.00  0.860          N  
ATOM    291  CA  GLU A  21      10.219  -4.437  -4.574  1.00  0.970          C  
ATOM    292  C   GLU A  21       9.272  -3.471  -5.290  1.00  0.880          C  
ATOM    293  O   GLU A  21       9.619  -2.973  -6.360  1.00  0.940          O  
ATOM    294  CB  GLU A  21       9.765  -5.884  -4.850  1.00  1.310          C  
ATOM    295  CG  GLU A  21      10.760  -6.978  -4.444  1.00  1.310          C  
ATOM    296  CD  GLU A  21      10.258  -8.375  -4.711  1.00  1.310          C  
ATOM    297  OE1 GLU A  21       9.139  -8.504  -5.127  1.00  1.310          O  
ATOM    298  OE2 GLU A  21      10.997  -9.306  -4.499  1.00  1.310          O  
ATOM    299  H   GLU A  21       9.997  -4.864  -2.462  1.00  1.030          H  
ATOM    300  HA  GLU A  21      11.216  -4.300  -4.986  1.00  1.160          H  
ATOM    301 1HB  GLU A  21       8.834  -6.078  -4.327  1.00  1.580          H  
ATOM    302 2HB  GLU A  21       9.564  -5.997  -5.915  1.00  1.580          H  
ATOM    303 1HG  GLU A  21      11.659  -6.841  -5.012  1.00  1.580          H  
ATOM    304 2HG  GLU A  21      11.002  -6.870  -3.388  1.00  1.580          H  
ATOM    305  N   ILE A  22       8.119  -3.153  -4.678  1.00  0.810          N  
ATOM    306  CA  ILE A  22       7.149  -2.247  -5.289  1.00  0.850          C  
ATOM    307  C   ILE A  22       7.742  -0.879  -5.473  1.00  0.740          C  
ATOM    308  O   ILE A  22       7.625  -0.296  -6.552  1.00  0.790          O  
ATOM    309  CB  ILE A  22       5.850  -2.081  -4.470  1.00  1.170          C  
ATOM    310  CG1 ILE A  22       5.059  -3.377  -4.455  1.00  1.170          C  
ATOM    311  CG2 ILE A  22       5.001  -0.941  -5.085  1.00  1.170          C  
ATOM    312  CD1 ILE A  22       3.920  -3.411  -3.432  1.00  1.170          C  
ATOM    313  H   ILE A  22       7.897  -3.632  -3.804  1.00  0.970          H  
ATOM    314  HA  ILE A  22       6.884  -2.637  -6.264  1.00  1.020          H  
ATOM    315  HB  ILE A  22       6.096  -1.830  -3.444  1.00  1.410          H  
ATOM    316 1HG1 ILE A  22       4.649  -3.530  -5.426  1.00  1.410          H  
ATOM    317 2HG1 ILE A  22       5.732  -4.189  -4.245  1.00  1.410          H  
ATOM    318 1HG2 ILE A  22       4.093  -0.800  -4.520  1.00  1.410          H  
ATOM    319 2HG2 ILE A  22       5.548  -0.004  -5.067  1.00  1.410          H  
ATOM    320 3HG2 ILE A  22       4.748  -1.190  -6.119  1.00  1.410          H  
ATOM    321 1HD1 ILE A  22       3.417  -4.369  -3.486  1.00  1.410          H  
ATOM    322 2HD1 ILE A  22       4.307  -3.280  -2.434  1.00  1.410          H  
ATOM    323 3HD1 ILE A  22       3.200  -2.631  -3.629  1.00  1.410          H  
ATOM    324  N   ASP A  23       8.394  -0.347  -4.445  1.00  0.670          N  
ATOM    325  CA  ASP A  23       8.960   0.977  -4.580  1.00  0.700          C  
ATOM    326  C   ASP A  23       9.898   1.013  -5.777  1.00  0.640          C  
ATOM    327  O   ASP A  23       9.817   1.936  -6.594  1.00  0.660          O  
ATOM    328  CB  ASP A  23       9.725   1.372  -3.313  1.00  0.970          C  
ATOM    329  CG  ASP A  23       8.824   1.689  -2.093  1.00  0.970          C  
ATOM    330  OD1 ASP A  23       7.640   1.901  -2.259  1.00  0.970          O  
ATOM    331  OD2 ASP A  23       9.343   1.720  -1.008  1.00  0.970          O  
ATOM    332  H   ASP A  23       8.462  -0.863  -3.565  1.00  0.800          H  
ATOM    333  HA  ASP A  23       8.153   1.687  -4.747  1.00  0.840          H  
ATOM    334 1HB  ASP A  23      10.389   0.547  -3.036  1.00  1.160          H  
ATOM    335 2HB  ASP A  23      10.355   2.239  -3.526  1.00  1.160          H  
ATOM    336  N   ARG A  24      10.734  -0.025  -5.941  1.00  0.640          N  
ATOM    337  CA  ARG A  24      11.625  -0.043  -7.092  1.00  0.710          C  
ATOM    338  C   ARG A  24      10.844  -0.142  -8.409  1.00  0.690          C  
ATOM    339  O   ARG A  24      11.170   0.551  -9.377  1.00  0.710          O  
ATOM    340  CB  ARG A  24      12.606  -1.196  -7.034  1.00  0.970          C  
ATOM    341  CG  ARG A  24      13.657  -1.117  -5.955  1.00  0.970          C  
ATOM    342  CD  ARG A  24      14.784  -2.105  -6.179  1.00  0.970          C  
ATOM    343  NE  ARG A  24      14.365  -3.535  -6.139  1.00  0.970          N  
ATOM    344  CZ  ARG A  24      14.276  -4.286  -5.018  1.00  0.970          C  
ATOM    345  NH1 ARG A  24      14.522  -3.771  -3.826  1.00  0.970          N  
ATOM    346  NH2 ARG A  24      13.945  -5.553  -5.124  1.00  0.970          N  
ATOM    347  H   ARG A  24      10.777  -0.762  -5.225  1.00  0.770          H  
ATOM    348  HA  ARG A  24      12.193   0.889  -7.099  1.00  0.850          H  
ATOM    349 1HB  ARG A  24      12.075  -2.145  -6.943  1.00  1.160          H  
ATOM    350 2HB  ARG A  24      13.139  -1.199  -7.960  1.00  1.160          H  
ATOM    351 1HG  ARG A  24      14.078  -0.112  -5.938  1.00  1.160          H  
ATOM    352 2HG  ARG A  24      13.192  -1.332  -4.992  1.00  1.160          H  
ATOM    353 1HD  ARG A  24      15.225  -1.912  -7.156  1.00  1.160          H  
ATOM    354 2HD  ARG A  24      15.549  -1.950  -5.423  1.00  1.160          H  
ATOM    355  HE  ARG A  24      14.171  -4.024  -7.049  1.00  1.160          H  
ATOM    356 1HH1 ARG A  24      14.776  -2.800  -3.732  1.00  1.160          H  
ATOM    357 2HH1 ARG A  24      14.459  -4.355  -3.004  1.00  1.160          H  
ATOM    358 1HH2 ARG A  24      13.756  -5.954  -6.042  1.00  1.160          H  
ATOM    359 2HH2 ARG A  24      13.874  -6.134  -4.300  1.00  1.160          H  
ATOM    360  N   LEU A  25       9.798  -0.986  -8.447  1.00  0.740          N  
ATOM    361  CA  LEU A  25       9.017  -1.175  -9.668  1.00  0.840          C  
ATOM    362  C   LEU A  25       8.359   0.126 -10.097  1.00  0.780          C  
ATOM    363  O   LEU A  25       8.298   0.427 -11.295  1.00  0.830          O  
ATOM    364  CB  LEU A  25       7.880  -2.200  -9.456  1.00  1.140          C  
ATOM    365  CG  LEU A  25       8.251  -3.710  -9.198  1.00  1.140          C  
ATOM    366  CD1 LEU A  25       6.963  -4.499  -8.854  1.00  1.140          C  
ATOM    367  CD2 LEU A  25       8.952  -4.313 -10.370  1.00  1.140          C  
ATOM    368  H   LEU A  25       9.594  -1.560  -7.621  1.00  0.890          H  
ATOM    369  HA  LEU A  25       9.681  -1.496 -10.464  1.00  1.010          H  
ATOM    370 1HB  LEU A  25       7.300  -1.867  -8.599  1.00  1.360          H  
ATOM    371 2HB  LEU A  25       7.237  -2.152 -10.315  1.00  1.360          H  
ATOM    372  HG  LEU A  25       8.899  -3.773  -8.370  1.00  1.360          H  
ATOM    373 1HD1 LEU A  25       7.234  -5.525  -8.641  1.00  1.360          H  
ATOM    374 2HD1 LEU A  25       6.482  -4.079  -7.985  1.00  1.360          H  
ATOM    375 3HD1 LEU A  25       6.263  -4.479  -9.685  1.00  1.360          H  
ATOM    376 1HD2 LEU A  25       9.202  -5.349 -10.136  1.00  1.360          H  
ATOM    377 2HD2 LEU A  25       8.332  -4.291 -11.242  1.00  1.360          H  
ATOM    378 3HD2 LEU A  25       9.862  -3.771 -10.571  1.00  1.360          H  
ATOM    379  N   ASN A  26       7.864   0.897  -9.124  1.00  0.750          N  
ATOM    380  CA  ASN A  26       7.211   2.160  -9.419  1.00  0.830          C  
ATOM    381  C   ASN A  26       8.198   3.209  -9.892  1.00  0.770          C  
ATOM    382  O   ASN A  26       7.906   3.933 -10.849  1.00  0.850          O  
ATOM    383  CB  ASN A  26       6.440   2.668  -8.218  1.00  1.130          C  
ATOM    384  CG  ASN A  26       5.163   1.911  -7.980  1.00  1.130          C  
ATOM    385  OD1 ASN A  26       4.635   1.238  -8.883  1.00  1.130          O  
ATOM    386  ND2 ASN A  26       4.645   2.023  -6.790  1.00  1.130          N  
ATOM    387  H   ASN A  26       7.910   0.552  -8.161  1.00  0.900          H  
ATOM    388  HA  ASN A  26       6.505   1.997 -10.231  1.00  1.000          H  
ATOM    389 1HB  ASN A  26       7.070   2.576  -7.327  1.00  1.360          H  
ATOM    390 2HB  ASN A  26       6.208   3.723  -8.351  1.00  1.360          H  
ATOM    391 1HD2 ASN A  26       3.789   1.555  -6.571  1.00  1.360          H  
ATOM    392 2HD2 ASN A  26       5.103   2.579  -6.093  1.00  1.360          H  
ATOM    393  N   GLU A  27       9.377   3.288  -9.262  1.00  0.680          N  
ATOM    394  CA  GLU A  27      10.363   4.271  -9.689  1.00  0.740          C  
ATOM    395  C   GLU A  27      10.794   3.998 -11.120  1.00  0.710          C  
ATOM    396  O   GLU A  27      10.892   4.924 -11.936  1.00  0.780          O  
ATOM    397  CB  GLU A  27      11.591   4.244  -8.778  1.00  1.010          C  
ATOM    398  CG  GLU A  27      11.372   4.796  -7.372  1.00  1.010          C  
ATOM    399  CD  GLU A  27      12.577   4.609  -6.489  1.00  1.010          C  
ATOM    400  OE1 GLU A  27      13.500   3.956  -6.919  1.00  1.010          O  
ATOM    401  OE2 GLU A  27      12.578   5.114  -5.391  1.00  1.010          O  
ATOM    402  H   GLU A  27       9.560   2.693  -8.444  1.00  0.820          H  
ATOM    403  HA  GLU A  27       9.910   5.260  -9.648  1.00  0.890          H  
ATOM    404 1HB  GLU A  27      11.926   3.209  -8.671  1.00  1.210          H  
ATOM    405 2HB  GLU A  27      12.401   4.803  -9.241  1.00  1.210          H  
ATOM    406 1HG  GLU A  27      11.151   5.859  -7.446  1.00  1.210          H  
ATOM    407 2HG  GLU A  27      10.512   4.311  -6.923  1.00  1.210          H  
ATOM    408  N   VAL A  28      10.989   2.718 -11.448  1.00  0.680          N  
ATOM    409  CA  VAL A  28      11.368   2.375 -12.796  1.00  0.770          C  
ATOM    410  C   VAL A  28      10.248   2.655 -13.756  1.00  0.780          C  
ATOM    411  O   VAL A  28      10.495   3.236 -14.800  1.00  0.830          O  
ATOM    412  CB  VAL A  28      11.822   0.925 -12.937  1.00  1.040          C  
ATOM    413  CG1 VAL A  28      12.030   0.564 -14.447  1.00  1.040          C  
ATOM    414  CG2 VAL A  28      13.101   0.760 -12.205  1.00  1.040          C  
ATOM    415  H   VAL A  28      10.909   1.990 -10.728  1.00  0.820          H  
ATOM    416  HA  VAL A  28      12.214   3.004 -13.073  1.00  0.920          H  
ATOM    417  HB  VAL A  28      11.067   0.264 -12.516  1.00  1.250          H  
ATOM    418 1HG1 VAL A  28      12.352  -0.455 -14.520  1.00  1.250          H  
ATOM    419 2HG1 VAL A  28      11.105   0.674 -15.011  1.00  1.250          H  
ATOM    420 3HG1 VAL A  28      12.786   1.218 -14.881  1.00  1.250          H  
ATOM    421 1HG2 VAL A  28      13.433  -0.264 -12.303  1.00  1.250          H  
ATOM    422 2HG2 VAL A  28      13.838   1.430 -12.635  1.00  1.250          H  
ATOM    423 3HG2 VAL A  28      12.966   1.003 -11.150  1.00  1.250          H  
ATOM    424  N   ALA A  29       9.011   2.257 -13.441  1.00  0.800          N  
ATOM    425  CA  ALA A  29       7.931   2.494 -14.386  1.00  0.900          C  
ATOM    426  C   ALA A  29       7.804   3.980 -14.704  1.00  0.860          C  
ATOM    427  O   ALA A  29       7.574   4.350 -15.858  1.00  0.910          O  
ATOM    428  CB  ALA A  29       6.623   1.968 -13.830  1.00  1.220          C  
ATOM    429  H   ALA A  29       8.817   1.769 -12.561  1.00  0.960          H  
ATOM    430  HA  ALA A  29       8.164   1.967 -15.308  1.00  1.080          H  
ATOM    431 1HB  ALA A  29       5.824   2.131 -14.553  1.00  1.460          H  
ATOM    432 2HB  ALA A  29       6.713   0.904 -13.622  1.00  1.460          H  
ATOM    433 3HB  ALA A  29       6.392   2.497 -12.904  1.00  1.460          H  
ATOM    434  N   LYS A  30       7.990   4.845 -13.703  1.00  0.830          N  
ATOM    435  CA  LYS A  30       7.912   6.269 -13.972  1.00  0.900          C  
ATOM    436  C   LYS A  30       9.042   6.719 -14.893  1.00  0.880          C  
ATOM    437  O   LYS A  30       8.792   7.448 -15.858  1.00  0.890          O  
ATOM    438  CB  LYS A  30       7.934   7.055 -12.664  1.00  1.230          C  
ATOM    439  CG  LYS A  30       6.651   6.917 -11.845  1.00  1.230          C  
ATOM    440  CD  LYS A  30       6.736   7.673 -10.526  1.00  1.230          C  
ATOM    441  CE  LYS A  30       5.454   7.507  -9.712  1.00  1.230          C  
ATOM    442  NZ  LYS A  30       5.528   8.217  -8.400  1.00  1.230          N  
ATOM    443  H   LYS A  30       8.134   4.505 -12.746  1.00  1.000          H  
ATOM    444  HA  LYS A  30       6.970   6.470 -14.478  1.00  1.080          H  
ATOM    445 1HB  LYS A  30       8.765   6.700 -12.048  1.00  1.480          H  
ATOM    446 2HB  LYS A  30       8.102   8.109 -12.874  1.00  1.480          H  
ATOM    447 1HG  LYS A  30       5.817   7.308 -12.426  1.00  1.480          H  
ATOM    448 2HG  LYS A  30       6.463   5.865 -11.645  1.00  1.480          H  
ATOM    449 1HD  LYS A  30       7.577   7.286  -9.945  1.00  1.480          H  
ATOM    450 2HD  LYS A  30       6.904   8.732 -10.719  1.00  1.480          H  
ATOM    451 1HE  LYS A  30       4.617   7.905 -10.282  1.00  1.480          H  
ATOM    452 2HE  LYS A  30       5.286   6.445  -9.528  1.00  1.480          H  
ATOM    453 1HZ  LYS A  30       4.663   8.081  -7.894  1.00  1.480          H  
ATOM    454 2HZ  LYS A  30       6.295   7.845  -7.858  1.00  1.480          H  
ATOM    455 3HZ  LYS A  30       5.673   9.204  -8.556  1.00  1.480          H  
ATOM    456  N   ASN A  31      10.272   6.249 -14.639  1.00  0.890          N  
ATOM    457  CA  ASN A  31      11.410   6.625 -15.472  1.00  0.970          C  
ATOM    458  C   ASN A  31      11.286   6.058 -16.886  1.00  0.930          C  
ATOM    459  O   ASN A  31      11.685   6.703 -17.864  1.00  0.980          O  
ATOM    460  CB  ASN A  31      12.694   6.145 -14.832  1.00  1.330          C  
ATOM    461  CG  ASN A  31      13.066   6.937 -13.617  1.00  1.330          C  
ATOM    462  OD1 ASN A  31      12.647   8.087 -13.435  1.00  1.330          O  
ATOM    463  ND2 ASN A  31      13.853   6.340 -12.764  1.00  1.330          N  
ATOM    464  H   ASN A  31      10.425   5.668 -13.804  1.00  1.070          H  
ATOM    465  HA  ASN A  31      11.433   7.711 -15.553  1.00  1.160          H  
ATOM    466 1HB  ASN A  31      12.576   5.100 -14.542  1.00  1.590          H  
ATOM    467 2HB  ASN A  31      13.507   6.198 -15.553  1.00  1.590          H  
ATOM    468 1HD2 ASN A  31      14.133   6.812 -11.930  1.00  1.590          H  
ATOM    469 2HD2 ASN A  31      14.169   5.409 -12.940  1.00  1.590          H  
ATOM    470  N   LEU A  32      10.720   4.855 -16.981  1.00  0.860          N  
ATOM    471  CA  LEU A  32      10.502   4.127 -18.220  1.00  0.860          C  
ATOM    472  C   LEU A  32       9.615   5.001 -19.085  1.00  0.760          C  
ATOM    473  O   LEU A  32       9.942   5.287 -20.243  1.00  0.780          O  
ATOM    474  CB  LEU A  32       9.814   2.772 -17.902  1.00  1.200          C  
ATOM    475  CG  LEU A  32       9.684   1.656 -18.991  1.00  1.200          C  
ATOM    476  CD1 LEU A  32       9.427   0.348 -18.263  1.00  1.200          C  
ATOM    477  CD2 LEU A  32       8.563   1.933 -19.958  1.00  1.200          C  
ATOM    478  H   LEU A  32      10.454   4.396 -16.116  1.00  1.030          H  
ATOM    479  HA  LEU A  32      11.456   3.962 -18.722  1.00  1.030          H  
ATOM    480 1HB  LEU A  32      10.349   2.325 -17.074  1.00  1.440          H  
ATOM    481 2HB  LEU A  32       8.810   2.987 -17.562  1.00  1.440          H  
ATOM    482  HG  LEU A  32      10.622   1.569 -19.535  1.00  1.440          H  
ATOM    483 1HD1 LEU A  32       9.346  -0.462 -18.977  1.00  1.440          H  
ATOM    484 2HD1 LEU A  32      10.239   0.137 -17.564  1.00  1.440          H  
ATOM    485 3HD1 LEU A  32       8.501   0.443 -17.723  1.00  1.440          H  
ATOM    486 1HD2 LEU A  32       8.498   1.125 -20.686  1.00  1.440          H  
ATOM    487 2HD2 LEU A  32       7.615   2.015 -19.423  1.00  1.440          H  
ATOM    488 3HD2 LEU A  32       8.765   2.853 -20.471  1.00  1.440          H  
ATOM    489  N   ASN A  33       8.493   5.444 -18.508  1.00  0.700          N  
ATOM    490  CA  ASN A  33       7.554   6.259 -19.242  1.00  0.680          C  
ATOM    491  C   ASN A  33       8.129   7.605 -19.638  1.00  0.740          C  
ATOM    492  O   ASN A  33       7.885   8.053 -20.759  1.00  0.730          O  
ATOM    493  CB  ASN A  33       6.282   6.406 -18.449  1.00  0.960          C  
ATOM    494  CG  ASN A  33       5.491   5.121 -18.454  1.00  0.960          C  
ATOM    495  OD1 ASN A  33       5.642   4.277 -19.347  1.00  0.960          O  
ATOM    496  ND2 ASN A  33       4.651   4.955 -17.473  1.00  0.960          N  
ATOM    497  H   ASN A  33       8.280   5.160 -17.547  1.00  0.840          H  
ATOM    498  HA  ASN A  33       7.315   5.745 -20.162  1.00  0.820          H  
ATOM    499 1HB  ASN A  33       6.528   6.672 -17.415  1.00  1.150          H  
ATOM    500 2HB  ASN A  33       5.676   7.209 -18.866  1.00  1.150          H  
ATOM    501 1HD2 ASN A  33       4.099   4.123 -17.425  1.00  1.150          H  
ATOM    502 2HD2 ASN A  33       4.561   5.655 -16.765  1.00  1.150          H  
ATOM    503  N   GLU A  34       8.932   8.243 -18.777  1.00  0.830          N  
ATOM    504  CA  GLU A  34       9.490   9.532 -19.169  1.00  0.950          C  
ATOM    505  C   GLU A  34      10.437   9.359 -20.349  1.00  0.960          C  
ATOM    506  O   GLU A  34      10.436  10.182 -21.270  1.00  1.010          O  
ATOM    507  CB  GLU A  34      10.198  10.210 -17.998  1.00  1.280          C  
ATOM    508  CG  GLU A  34       9.250  10.694 -16.906  1.00  1.280          C  
ATOM    509  CD  GLU A  34       8.315  11.776 -17.369  1.00  1.280          C  
ATOM    510  OE1 GLU A  34       8.779  12.798 -17.807  1.00  1.280          O  
ATOM    511  OE2 GLU A  34       7.131  11.551 -17.326  1.00  1.280          O  
ATOM    512  H   GLU A  34       9.088   7.868 -17.833  1.00  1.000          H  
ATOM    513  HA  GLU A  34       8.671  10.178 -19.487  1.00  1.140          H  
ATOM    514 1HB  GLU A  34      10.896   9.503 -17.545  1.00  1.540          H  
ATOM    515 2HB  GLU A  34      10.773  11.060 -18.360  1.00  1.540          H  
ATOM    516 1HG  GLU A  34       8.654   9.855 -16.564  1.00  1.540          H  
ATOM    517 2HG  GLU A  34       9.835  11.054 -16.064  1.00  1.540          H  
ATOM    518  N   SER A  35      11.209   8.262 -20.355  1.00  0.950          N  
ATOM    519  CA  SER A  35      12.111   7.985 -21.461  1.00  1.010          C  
ATOM    520  C   SER A  35      11.314   7.809 -22.745  1.00  0.880          C  
ATOM    521  O   SER A  35      11.654   8.402 -23.773  1.00  0.960          O  
ATOM    522  CB  SER A  35      12.936   6.745 -21.191  1.00  1.390          C  
ATOM    523  OG  SER A  35      13.809   6.481 -22.260  1.00  1.390          O  
ATOM    524  H   SER A  35      11.213   7.643 -19.537  1.00  1.140          H  
ATOM    525  HA  SER A  35      12.782   8.835 -21.584  1.00  1.210          H  
ATOM    526 1HB  SER A  35      13.504   6.881 -20.271  1.00  1.670          H  
ATOM    527 2HB  SER A  35      12.277   5.900 -21.039  1.00  1.670          H  
ATOM    528  HG  SER A  35      14.271   5.673 -22.027  1.00  1.670          H  
ATOM    529  N   LEU A  36      10.222   7.030 -22.687  1.00  0.710          N  
ATOM    530  CA  LEU A  36       9.416   6.793 -23.877  1.00  0.600          C  
ATOM    531  C   LEU A  36       8.844   8.100 -24.411  1.00  0.580          C  
ATOM    532  O   LEU A  36       8.856   8.338 -25.622  1.00  0.560          O  
ATOM    533  CB  LEU A  36       8.245   5.871 -23.541  1.00  0.880          C  
ATOM    534  CG  LEU A  36       8.528   4.407 -23.198  1.00  0.880          C  
ATOM    535  CD1 LEU A  36       7.286   3.816 -22.659  1.00  0.880          C  
ATOM    536  CD2 LEU A  36       8.929   3.619 -24.402  1.00  0.880          C  
ATOM    537  H   LEU A  36       9.994   6.557 -21.805  1.00  0.850          H  
ATOM    538  HA  LEU A  36      10.041   6.350 -24.634  1.00  0.720          H  
ATOM    539 1HB  LEU A  36       7.790   6.283 -22.674  1.00  1.060          H  
ATOM    540 2HB  LEU A  36       7.528   5.903 -24.360  1.00  1.060          H  
ATOM    541  HG  LEU A  36       9.301   4.356 -22.450  1.00  1.060          H  
ATOM    542 1HD1 LEU A  36       7.485   2.807 -22.399  1.00  1.060          H  
ATOM    543 2HD1 LEU A  36       6.969   4.340 -21.785  1.00  1.060          H  
ATOM    544 3HD1 LEU A  36       6.504   3.855 -23.402  1.00  1.060          H  
ATOM    545 1HD2 LEU A  36       9.100   2.584 -24.120  1.00  1.060          H  
ATOM    546 2HD2 LEU A  36       8.124   3.661 -25.127  1.00  1.060          H  
ATOM    547 3HD2 LEU A  36       9.839   4.026 -24.820  1.00  1.060          H  
ATOM    548  N   ILE A  37       8.395   8.978 -23.514  1.00  0.660          N  
ATOM    549  CA  ILE A  37       7.846  10.251 -23.937  1.00  0.770          C  
ATOM    550  C   ILE A  37       8.914  11.085 -24.625  1.00  0.870          C  
ATOM    551  O   ILE A  37       8.679  11.569 -25.731  1.00  0.880          O  
ATOM    552  CB  ILE A  37       7.226  11.023 -22.758  1.00  1.030          C  
ATOM    553  CG1 ILE A  37       5.988  10.251 -22.263  1.00  1.030          C  
ATOM    554  CG2 ILE A  37       6.844  12.463 -23.211  1.00  1.030          C  
ATOM    555  CD1 ILE A  37       5.454  10.678 -20.915  1.00  1.030          C  
ATOM    556  H   ILE A  37       8.390   8.721 -22.520  1.00  0.790          H  
ATOM    557  HA  ILE A  37       7.053  10.056 -24.661  1.00  0.920          H  
ATOM    558  HB  ILE A  37       7.943  11.069 -21.932  1.00  1.240          H  
ATOM    559 1HG1 ILE A  37       5.193  10.367 -22.998  1.00  1.240          H  
ATOM    560 2HG1 ILE A  37       6.242   9.214 -22.204  1.00  1.240          H  
ATOM    561 1HG2 ILE A  37       6.406  13.014 -22.388  1.00  1.240          H  
ATOM    562 2HG2 ILE A  37       7.728  13.008 -23.552  1.00  1.240          H  
ATOM    563 3HG2 ILE A  37       6.125  12.414 -24.033  1.00  1.240          H  
ATOM    564 1HD1 ILE A  37       4.593  10.062 -20.663  1.00  1.240          H  
ATOM    565 2HD1 ILE A  37       6.231  10.538 -20.154  1.00  1.240          H  
ATOM    566 3HD1 ILE A  37       5.154  11.719 -20.932  1.00  1.240          H  
ATOM    567  N   ASP A  38      10.108  11.224 -24.018  1.00  0.990          N  
ATOM    568  CA  ASP A  38      11.159  12.023 -24.654  1.00  1.140          C  
ATOM    569  C   ASP A  38      11.514  11.476 -26.028  1.00  1.000          C  
ATOM    570  O   ASP A  38      11.655  12.231 -26.990  1.00  1.050          O  
ATOM    571  CB  ASP A  38      12.455  12.030 -23.827  1.00  1.540          C  
ATOM    572  CG  ASP A  38      12.443  12.874 -22.549  1.00  1.540          C  
ATOM    573  OD1 ASP A  38      11.572  13.685 -22.371  1.00  1.540          O  
ATOM    574  OD2 ASP A  38      13.354  12.708 -21.770  1.00  1.540          O  
ATOM    575  H   ASP A  38      10.267  10.796 -23.099  1.00  1.190          H  
ATOM    576  HA  ASP A  38      10.799  13.045 -24.765  1.00  1.370          H  
ATOM    577 1HB  ASP A  38      12.683  10.997 -23.542  1.00  1.840          H  
ATOM    578 2HB  ASP A  38      13.271  12.373 -24.454  1.00  1.840          H  
ATOM    579  N   LEU A  39      11.565  10.151 -26.158  1.00  0.870          N  
ATOM    580  CA  LEU A  39      11.891   9.532 -27.438  1.00  0.800          C  
ATOM    581  C   LEU A  39      10.858   9.888 -28.496  1.00  0.640          C  
ATOM    582  O   LEU A  39      11.186  10.045 -29.670  1.00  0.710          O  
ATOM    583  CB  LEU A  39      11.969   8.011 -27.256  1.00  1.150          C  
ATOM    584  CG  LEU A  39      13.138   7.480 -26.459  1.00  1.150          C  
ATOM    585  CD1 LEU A  39      12.885   6.031 -26.101  1.00  1.150          C  
ATOM    586  CD2 LEU A  39      14.388   7.556 -27.290  1.00  1.150          C  
ATOM    587  H   LEU A  39      11.437   9.556 -25.331  1.00  1.040          H  
ATOM    588  HA  LEU A  39      12.850   9.916 -27.773  1.00  0.960          H  
ATOM    589 1HB  LEU A  39      11.063   7.674 -26.768  1.00  1.380          H  
ATOM    590 2HB  LEU A  39      12.033   7.564 -28.233  1.00  1.380          H  
ATOM    591  HG  LEU A  39      13.263   8.063 -25.553  1.00  1.380          H  
ATOM    592 1HD1 LEU A  39      13.723   5.665 -25.525  1.00  1.380          H  
ATOM    593 2HD1 LEU A  39      11.999   5.955 -25.507  1.00  1.380          H  
ATOM    594 3HD1 LEU A  39      12.763   5.439 -27.000  1.00  1.380          H  
ATOM    595 1HD2 LEU A  39      15.186   7.171 -26.714  1.00  1.380          H  
ATOM    596 2HD2 LEU A  39      14.255   6.953 -28.177  1.00  1.380          H  
ATOM    597 3HD2 LEU A  39      14.619   8.581 -27.576  1.00  1.380          H  
ATOM    598  N   GLN A  40       9.597  10.021 -28.100  1.00  0.550          N  
ATOM    599  CA  GLN A  40       8.584  10.366 -29.072  1.00  0.600          C  
ATOM    600  C   GLN A  40       8.651  11.852 -29.404  1.00  0.790          C  
ATOM    601  O   GLN A  40       8.765  12.234 -30.571  1.00  0.920          O  
ATOM    602  CB  GLN A  40       7.188  10.017 -28.535  1.00  0.820          C  
ATOM    603  CG  GLN A  40       6.060  10.251 -29.516  1.00  0.820          C  
ATOM    604  CD  GLN A  40       4.710   9.850 -28.962  1.00  0.820          C  
ATOM    605  OE1 GLN A  40       4.611   9.229 -27.901  1.00  0.820          O  
ATOM    606  NE2 GLN A  40       3.658  10.213 -29.677  1.00  0.820          N  
ATOM    607  H   GLN A  40       9.348   9.843 -27.120  1.00  0.660          H  
ATOM    608  HA  GLN A  40       8.769   9.802 -29.985  1.00  0.720          H  
ATOM    609 1HB  GLN A  40       7.159   8.979 -28.228  1.00  0.980          H  
ATOM    610 2HB  GLN A  40       6.990  10.614 -27.642  1.00  0.980          H  
ATOM    611 1HG  GLN A  40       6.021  11.307 -29.781  1.00  0.980          H  
ATOM    612 2HG  GLN A  40       6.254   9.655 -30.389  1.00  0.980          H  
ATOM    613 1HE2 GLN A  40       2.737   9.985 -29.361  1.00  0.980          H  
ATOM    614 2HE2 GLN A  40       3.777  10.721 -30.530  1.00  0.980          H  
ATOM    615  N   GLU A  41       8.636  12.700 -28.377  1.00  0.970          N  
ATOM    616  CA  GLU A  41       8.596  14.147 -28.575  1.00  1.260          C  
ATOM    617  C   GLU A  41       9.818  14.721 -29.288  1.00  1.340          C  
ATOM    618  O   GLU A  41       9.697  15.674 -30.061  1.00  1.480          O  
ATOM    619  CB  GLU A  41       8.393  14.877 -27.242  1.00  1.650          C  
ATOM    620  CG  GLU A  41       6.996  14.699 -26.630  1.00  1.650          C  
ATOM    621  CD  GLU A  41       6.792  15.486 -25.358  1.00  1.650          C  
ATOM    622  OE1 GLU A  41       7.735  16.074 -24.889  1.00  1.650          O  
ATOM    623  OE2 GLU A  41       5.688  15.505 -24.863  1.00  1.650          O  
ATOM    624  H   GLU A  41       8.607  12.319 -27.427  1.00  1.160          H  
ATOM    625  HA  GLU A  41       7.728  14.364 -29.195  1.00  1.510          H  
ATOM    626 1HB  GLU A  41       9.124  14.503 -26.517  1.00  1.980          H  
ATOM    627 2HB  GLU A  41       8.579  15.941 -27.376  1.00  1.980          H  
ATOM    628 1HG  GLU A  41       6.250  15.004 -27.360  1.00  1.980          H  
ATOM    629 2HG  GLU A  41       6.847  13.638 -26.421  1.00  1.980          H  
ATOM    630  N   LEU A  42      10.992  14.150 -29.047  1.00  1.380          N  
ATOM    631  CA  LEU A  42      12.221  14.659 -29.633  1.00  1.650          C  
ATOM    632  C   LEU A  42      12.537  14.075 -31.012  1.00  1.620          C  
ATOM    633  O   LEU A  42      13.571  14.412 -31.602  1.00  1.960          O  
ATOM    634  CB  LEU A  42      13.402  14.340 -28.700  1.00  2.200          C  
ATOM    635  CG  LEU A  42      13.376  14.960 -27.258  1.00  2.200          C  
ATOM    636  CD1 LEU A  42      14.572  14.407 -26.465  1.00  2.200          C  
ATOM    637  CD2 LEU A  42      13.424  16.484 -27.321  1.00  2.200          C  
ATOM    638  H   LEU A  42      11.044  13.370 -28.387  1.00  1.660          H  
ATOM    639  HA  LEU A  42      12.120  15.734 -29.753  1.00  1.980          H  
ATOM    640 1HB  LEU A  42      13.447  13.252 -28.586  1.00  2.640          H  
ATOM    641 2HB  LEU A  42      14.321  14.665 -29.185  1.00  2.640          H  
ATOM    642  HG  LEU A  42      12.460  14.652 -26.747  1.00  2.640          H  
ATOM    643 1HD1 LEU A  42      14.555  14.809 -25.451  1.00  2.640          H  
ATOM    644 2HD1 LEU A  42      14.503  13.318 -26.424  1.00  2.640          H  
ATOM    645 3HD1 LEU A  42      15.501  14.693 -26.955  1.00  2.640          H  
ATOM    646 1HD2 LEU A  42      13.408  16.884 -26.307  1.00  2.640          H  
ATOM    647 2HD2 LEU A  42      14.339  16.802 -27.821  1.00  2.640          H  
ATOM    648 3HD2 LEU A  42      12.563  16.864 -27.863  1.00  2.640          H  
ATOM    649  N   GLY A  43      11.719  13.147 -31.519  1.00  1.380          N  
ATOM    650  CA  GLY A  43      11.967  12.527 -32.824  1.00  1.590          C  
ATOM    651  C   GLY A  43      13.073  11.465 -32.792  1.00  2.100          C  
ATOM    652  O   GLY A  43      12.835  10.285 -33.056  1.00  2.600          O  
ATOM    653  H   GLY A  43      10.860  12.887 -31.020  1.00  1.660          H  
ATOM    654 1HA  GLY A  43      11.041  12.070 -33.176  1.00  1.910          H  
ATOM    655 2HA  GLY A  43      12.228  13.300 -33.543  1.00  1.910          H  
ATOM    656  N   LYS A  44      14.292  11.916 -32.483  1.00  2.550          N  
ATOM    657  CA  LYS A  44      15.474  11.057 -32.410  1.00  3.500          C  
ATOM    658  C   LYS A  44      15.244   9.934 -31.413  1.00  4.390          C  
ATOM    659  O   LYS A  44      14.809  10.161 -30.284  1.00  4.970          O  
ATOM    660  CB  LYS A  44      16.710  11.869 -32.038  1.00  4.520          C  
ATOM    661  CG  LYS A  44      17.155  12.851 -33.117  1.00  4.520          C  
ATOM    662  CD  LYS A  44      18.417  13.609 -32.702  1.00  4.520          C  
ATOM    663  CE  LYS A  44      18.855  14.599 -33.779  1.00  4.520          C  
ATOM    664  NZ  LYS A  44      20.073  15.360 -33.376  1.00  4.520          N  
ATOM    665  H   LYS A  44      14.356  12.910 -32.281  1.00  3.060          H  
ATOM    666  HA  LYS A  44      15.634  10.602 -33.388  1.00  4.200          H  
ATOM    667 1HB  LYS A  44      16.514  12.427 -31.123  1.00  5.420          H  
ATOM    668 2HB  LYS A  44      17.540  11.188 -31.839  1.00  5.420          H  
ATOM    669 1HG  LYS A  44      17.351  12.302 -34.041  1.00  5.420          H  
ATOM    670 2HG  LYS A  44      16.352  13.564 -33.305  1.00  5.420          H  
ATOM    671 1HD  LYS A  44      18.221  14.154 -31.777  1.00  5.420          H  
ATOM    672 2HD  LYS A  44      19.225  12.900 -32.523  1.00  5.420          H  
ATOM    673 1HE  LYS A  44      19.065  14.054 -34.697  1.00  5.420          H  
ATOM    674 2HE  LYS A  44      18.044  15.303 -33.963  1.00  5.420          H  
ATOM    675 1HZ  LYS A  44      20.329  16.003 -34.114  1.00  5.420          H  
ATOM    676 2HZ  LYS A  44      19.885  15.880 -32.530  1.00  5.420          H  
ATOM    677 3HZ  LYS A  44      20.836  14.718 -33.213  1.00  5.420          H  
ATOM    678  N   TYR A  45      15.547   8.718 -31.845  1.00  4.750          N  
ATOM    679  CA  TYR A  45      15.304   7.536 -31.046  1.00  5.670          C  
ATOM    680  C   TYR A  45      16.538   6.792 -30.530  1.00  6.510          C  
ATOM    681  O   TYR A  45      16.384   5.799 -29.838  1.00  6.990          O  
ATOM    682  CB  TYR A  45      14.466   6.573 -31.877  1.00  7.570          C  
ATOM    683  CG  TYR A  45      13.847   5.436 -31.127  1.00  7.570          C  
ATOM    684  CD1 TYR A  45      12.659   5.641 -30.521  1.00  7.570          C  
ATOM    685  CD2 TYR A  45      14.451   4.195 -31.050  1.00  7.570          C  
ATOM    686  CE1 TYR A  45      12.075   4.637 -29.849  1.00  7.570          C  
ATOM    687  CE2 TYR A  45      13.847   3.186 -30.350  1.00  7.570          C  
ATOM    688  CZ  TYR A  45      12.658   3.421 -29.745  1.00  7.570          C  
ATOM    689  OH  TYR A  45      12.031   2.445 -29.031  1.00  7.570          O  
ATOM    690  H   TYR A  45      15.968   8.624 -32.763  1.00  5.700          H  
ATOM    691  HA  TYR A  45      14.724   7.848 -30.187  1.00  6.800          H  
ATOM    692 1HB  TYR A  45      13.663   7.146 -32.322  1.00  9.080          H  
ATOM    693 2HB  TYR A  45      15.072   6.166 -32.689  1.00  9.080          H  
ATOM    694  HD1 TYR A  45      12.171   6.614 -30.591  1.00  9.080          H  
ATOM    695  HD2 TYR A  45      15.412   4.030 -31.537  1.00  9.080          H  
ATOM    696  HE1 TYR A  45      11.152   4.799 -29.402  1.00  9.080          H  
ATOM    697  HE2 TYR A  45      14.319   2.211 -30.272  1.00  9.080          H  
ATOM    698  HH  TYR A  45      12.526   1.621 -29.111  1.00  9.080          H  
ATOM    699  N   GLU A  46      17.746   7.262 -30.791  1.00  6.930          N  
ATOM    700  CA  GLU A  46      18.942   6.510 -30.383  1.00  7.900          C  
ATOM    701  C   GLU A  46      18.948   5.991 -28.930  1.00  8.560          C  
ATOM    702  O   GLU A  46      19.361   4.855 -28.679  1.00  9.130          O  
ATOM    703  CB  GLU A  46      20.188   7.360 -30.610  1.00 10.670          C  
ATOM    704  CG  GLU A  46      21.501   6.633 -30.334  1.00 10.670          C  
ATOM    705  CD  GLU A  46      22.689   7.438 -30.709  1.00 10.670          C  
ATOM    706  OE1 GLU A  46      22.541   8.612 -30.933  1.00 10.670          O  
ATOM    707  OE2 GLU A  46      23.747   6.866 -30.848  1.00 10.670          O  
ATOM    708  H   GLU A  46      17.842   8.079 -31.395  1.00  8.320          H  
ATOM    709  HA  GLU A  46      19.011   5.638 -31.036  1.00  9.480          H  
ATOM    710 1HB  GLU A  46      20.197   7.723 -31.634  1.00 12.810          H  
ATOM    711 2HB  GLU A  46      20.147   8.234 -29.957  1.00 12.810          H  
ATOM    712 1HG  GLU A  46      21.565   6.413 -29.269  1.00 12.810          H  
ATOM    713 2HG  GLU A  46      21.515   5.686 -30.870  1.00 12.810          H  
ATOM    714  N   GLN A  47      18.474   6.783 -27.966  1.00  8.690          N  
ATOM    715  CA  GLN A  47      18.462   6.363 -26.555  1.00  9.510          C  
ATOM    716  C   GLN A  47      17.486   5.185 -26.349  1.00  9.960          C  
ATOM    717  O   GLN A  47      17.553   4.424 -25.375  1.00 10.640          O  
ATOM    718  CB  GLN A  47      18.063   7.528 -25.639  1.00 12.990          C  
ATOM    719  CG  GLN A  47      18.970   8.747 -25.704  1.00 12.990          C  
ATOM    720  CD  GLN A  47      18.542   9.734 -26.808  1.00 12.990          C  
ATOM    721  OE1 GLN A  47      18.008   9.337 -27.853  1.00 12.990          O  
ATOM    722  NE2 GLN A  47      18.766  11.017 -26.571  1.00 12.990          N  
ATOM    723  H   GLN A  47      18.129   7.707 -28.222  1.00 10.430          H  
ATOM    724  HA  GLN A  47      19.462   6.029 -26.287  1.00 11.410          H  
ATOM    725 1HB  GLN A  47      17.075   7.865 -25.880  1.00 15.580          H  
ATOM    726 2HB  GLN A  47      18.043   7.181 -24.606  1.00 15.580          H  
ATOM    727 1HG  GLN A  47      18.937   9.265 -24.746  1.00 15.580          H  
ATOM    728 2HG  GLN A  47      19.987   8.415 -25.918  1.00 15.580          H  
ATOM    729 1HE2 GLN A  47      18.503  11.706 -27.251  1.00 15.580          H  
ATOM    730 2HE2 GLN A  47      19.196  11.302 -25.714  1.00 15.580          H  
ATOM    731  N   GLY A  48      16.583   5.037 -27.301  1.00  9.730          N  
ATOM    732  CA  GLY A  48      15.498   4.089 -27.331  1.00 10.310          C  
ATOM    733  C   GLY A  48      15.945   2.706 -27.705  1.00 10.300          C  
ATOM    734  O   GLY A  48      15.129   1.771 -27.699  1.00 10.910          O  
ATOM    735  H   GLY A  48      16.658   5.647 -28.105  1.00 11.680          H  
ATOM    736 1HA  GLY A  48      15.032   4.054 -26.353  1.00 12.370          H  
ATOM    737 2HA  GLY A  48      14.751   4.443 -28.031  1.00 12.370          H  
ATOM    738  N   SER A  49      17.254   2.539 -27.936  1.00  9.830          N  
ATOM    739  CA  SER A  49      17.849   1.247 -28.237  1.00 10.190          C  
ATOM    740  C   SER A  49      17.634   0.319 -27.035  1.00  9.920          C  
ATOM    741  O   SER A  49      17.691  -0.903 -27.161  1.00  9.560          O  
ATOM    742  CB  SER A  49      19.329   1.395 -28.508  1.00 14.120          C  
ATOM    743  OG  SER A  49      20.028   1.713 -27.334  1.00 14.120          O  
ATOM    744  H   SER A  49      17.875   3.356 -27.949  1.00 11.800          H  
ATOM    745  HA  SER A  49      17.368   0.831 -29.117  1.00 12.230          H  
ATOM    746 1HB  SER A  49      19.720   0.475 -28.937  1.00 16.950          H  
ATOM    747 2HB  SER A  49      19.475   2.188 -29.241  1.00 16.950          H  
ATOM    748  HG  SER A  49      20.921   1.934 -27.610  1.00 16.950          H  
ATOM    749  N   GLY A  50      17.339   0.908 -25.859  1.00 10.310          N  
ATOM    750  CA  GLY A  50      17.036   0.161 -24.644  1.00 10.340          C  
ATOM    751  C   GLY A  50      15.703  -0.603 -24.763  1.00  9.770          C  
ATOM    752  O   GLY A  50      15.424  -1.502 -23.972  1.00  9.760          O  
ATOM    753  H   GLY A  50      17.347   1.935 -25.815  1.00 12.370          H  
ATOM    754 1HA  GLY A  50      17.845  -0.536 -24.436  1.00 12.410          H  
ATOM    755 2HA  GLY A  50      16.985   0.854 -23.805  1.00 12.410          H  
ATOM    756  N   TYR A  51      14.881  -0.240 -25.753  1.00  9.510          N  
ATOM    757  CA  TYR A  51      13.602  -0.893 -26.011  1.00  9.200          C  
ATOM    758  C   TYR A  51      13.709  -1.692 -27.307  1.00  8.730          C  
ATOM    759  O   TYR A  51      13.262  -2.838 -27.391  1.00  9.010          O  
ATOM    760  CB  TYR A  51      12.476   0.138 -26.153  1.00 13.000          C  
ATOM    761  CG  TYR A  51      12.224   0.968 -24.928  1.00 13.000          C  
ATOM    762  CD1 TYR A  51      12.615   2.301 -24.883  1.00 13.000          C  
ATOM    763  CD2 TYR A  51      11.598   0.393 -23.850  1.00 13.000          C  
ATOM    764  CE1 TYR A  51      12.364   3.043 -23.740  1.00 13.000          C  
ATOM    765  CE2 TYR A  51      11.349   1.121 -22.720  1.00 13.000          C  
ATOM    766  CZ  TYR A  51      11.724   2.434 -22.661  1.00 13.000          C  
ATOM    767  OH  TYR A  51      11.452   3.133 -21.537  1.00 13.000          O  
ATOM    768  H   TYR A  51      15.166   0.518 -26.364  1.00 11.410          H  
ATOM    769  HA  TYR A  51      13.372  -1.581 -25.199  1.00 11.040          H  
ATOM    770 1HB  TYR A  51      12.703   0.809 -26.978  1.00 15.600          H  
ATOM    771 2HB  TYR A  51      11.554  -0.382 -26.400  1.00 15.600          H  
ATOM    772  HD1 TYR A  51      13.110   2.756 -25.741  1.00 15.600          H  
ATOM    773  HD2 TYR A  51      11.304  -0.646 -23.908  1.00 15.600          H  
ATOM    774  HE1 TYR A  51      12.658   4.092 -23.686  1.00 15.600          H  
ATOM    775  HE2 TYR A  51      10.848   0.661 -21.871  1.00 15.600          H  
ATOM    776  HH  TYR A  51      11.675   4.062 -21.662  1.00 15.600          H  
ATOM    777  N   ILE A  52      14.269  -1.058 -28.341  1.00  8.190          N  
ATOM    778  CA  ILE A  52      14.458  -1.691 -29.642  1.00  7.540          C  
ATOM    779  C   ILE A  52      15.925  -1.537 -30.081  1.00  7.100          C  
ATOM    780  O   ILE A  52      16.258  -0.549 -30.740  1.00  6.820          O  
ATOM    781  CB  ILE A  52      13.569  -0.996 -30.686  1.00 10.820          C  
ATOM    782  CG1 ILE A  52      12.108  -1.010 -30.280  1.00 10.820          C  
ATOM    783  CG2 ILE A  52      13.733  -1.702 -32.047  1.00 10.820          C  
ATOM    784  CD1 ILE A  52      11.287  -0.097 -31.104  1.00 10.820          C  
ATOM    785  H   ILE A  52      14.596  -0.102 -28.191  1.00  9.830          H  
ATOM    786  HA  ILE A  52      14.180  -2.739 -29.582  1.00  9.050          H  
ATOM    787  HB  ILE A  52      13.864   0.026 -30.745  1.00 12.980          H  
ATOM    788 1HG1 ILE A  52      11.725  -2.021 -30.402  1.00 12.980          H  
ATOM    789 2HG1 ILE A  52      11.987  -0.718 -29.246  1.00 12.980          H  
ATOM    790 1HG2 ILE A  52      13.158  -1.231 -32.823  1.00 12.980          H  
ATOM    791 2HG2 ILE A  52      14.760  -1.693 -32.352  1.00 12.980          H  
ATOM    792 3HG2 ILE A  52      13.411  -2.740 -31.944  1.00 12.980          H  
ATOM    793 1HD1 ILE A  52      10.275  -0.169 -30.801  1.00 12.980          H  
ATOM    794 2HD1 ILE A  52      11.640   0.902 -30.960  1.00 12.980          H  
ATOM    795 3HD1 ILE A  52      11.344  -0.330 -32.125  1.00 12.980          H  
ATOM    796  N   PRO A  53      16.816  -2.498 -29.803  1.00  7.290          N  
ATOM    797  CA  PRO A  53      18.239  -2.446 -30.135  1.00  7.070          C  
ATOM    798  C   PRO A  53      18.548  -2.122 -31.604  1.00  6.600          C  
ATOM    799  O   PRO A  53      19.514  -1.421 -31.906  1.00  6.450          O  
ATOM    800  CB  PRO A  53      18.689  -3.867 -29.778  1.00 10.610          C  
ATOM    801  CG  PRO A  53      17.748  -4.283 -28.659  1.00 10.610          C  
ATOM    802  CD  PRO A  53      16.407  -3.699 -29.054  1.00 10.610          C  
ATOM    803  HA  PRO A  53      18.725  -1.718 -29.471  1.00  8.480          H  
ATOM    804 1HB  PRO A  53      18.617  -4.517 -30.665  1.00 12.730          H  
ATOM    805 2HB  PRO A  53      19.742  -3.857 -29.470  1.00 12.730          H  
ATOM    806 1HG  PRO A  53      17.722  -5.378 -28.560  1.00 12.730          H  
ATOM    807 2HG  PRO A  53      18.104  -3.878 -27.696  1.00 12.730          H  
ATOM    808 1HD  PRO A  53      15.843  -4.394 -29.702  1.00 12.730          H  
ATOM    809 2HD  PRO A  53      15.857  -3.428 -28.138  1.00 12.730          H  
ATOM    810  N   GLU A  54      17.702  -2.614 -32.512  1.00  6.690          N  
ATOM    811  CA  GLU A  54      17.856  -2.409 -33.952  1.00  6.580          C  
ATOM    812  C   GLU A  54      17.272  -1.108 -34.508  1.00  5.880          C  
ATOM    813  O   GLU A  54      17.305  -0.886 -35.721  1.00  5.960          O  
ATOM    814  CB  GLU A  54      17.253  -3.598 -34.716  1.00  9.260          C  
ATOM    815  CG  GLU A  54      15.716  -3.691 -34.720  1.00  9.260          C  
ATOM    816  CD  GLU A  54      15.139  -4.385 -33.516  1.00  9.260          C  
ATOM    817  OE1 GLU A  54      15.832  -4.525 -32.530  1.00  9.260          O  
ATOM    818  OE2 GLU A  54      13.992  -4.755 -33.570  1.00  9.260          O  
ATOM    819  H   GLU A  54      16.946  -3.237 -32.216  1.00  8.030          H  
ATOM    820  HA  GLU A  54      18.926  -2.393 -34.162  1.00  7.900          H  
ATOM    821 1HB  GLU A  54      17.579  -3.556 -35.755  1.00 11.110          H  
ATOM    822 2HB  GLU A  54      17.637  -4.525 -34.294  1.00 11.110          H  
ATOM    823 1HG  GLU A  54      15.284  -2.695 -34.786  1.00 11.110          H  
ATOM    824 2HG  GLU A  54      15.415  -4.235 -35.612  1.00 11.110          H  
ATOM    825  N   ALA A  55      16.633  -0.308 -33.667  1.00  5.460          N  
ATOM    826  CA  ALA A  55      15.952   0.885 -34.143  1.00  5.000          C  
ATOM    827  C   ALA A  55      16.896   1.904 -34.781  1.00  4.630          C  
ATOM    828  O   ALA A  55      17.998   2.109 -34.274  1.00  4.570          O  
ATOM    829  CB  ALA A  55      15.269   1.566 -32.999  1.00  7.180          C  
ATOM    830  H   ALA A  55      16.669  -0.513 -32.662  1.00  6.550          H  
ATOM    831  HA  ALA A  55      15.200   0.568 -34.846  1.00  6.000          H  
ATOM    832 1HB  ALA A  55      14.761   2.425 -33.355  1.00  8.620          H  
ATOM    833 2HB  ALA A  55      14.578   0.907 -32.564  1.00  8.620          H  
ATOM    834 3HB  ALA A  55      16.017   1.861 -32.265  1.00  8.620          H  
ATOM    835  N   PRO A  56      16.498   2.562 -35.893  1.00  4.790          N  
ATOM    836  CA  PRO A  56      17.177   3.690 -36.493  1.00  4.890          C  
ATOM    837  C   PRO A  56      17.286   4.813 -35.473  1.00  4.420          C  
ATOM    838  O   PRO A  56      16.315   5.110 -34.769  1.00  4.480          O  
ATOM    839  CB  PRO A  56      16.257   4.056 -37.665  1.00  7.330          C  
ATOM    840  CG  PRO A  56      15.559   2.770 -38.013  1.00  7.330          C  
ATOM    841  CD  PRO A  56      15.368   2.058 -36.700  1.00  7.330          C  
ATOM    842  HA  PRO A  56      18.174   3.375 -36.843  1.00  5.870          H  
ATOM    843 1HB  PRO A  56      15.556   4.853 -37.356  1.00  8.800          H  
ATOM    844 2HB  PRO A  56      16.843   4.475 -38.496  1.00  8.800          H  
ATOM    845 1HG  PRO A  56      14.610   2.978 -38.527  1.00  8.800          H  
ATOM    846 2HG  PRO A  56      16.173   2.192 -38.715  1.00  8.800          H  
ATOM    847 1HD  PRO A  56      14.427   2.322 -36.256  1.00  8.800          H  
ATOM    848 2HD  PRO A  56      15.462   0.976 -36.902  1.00  8.800          H  
ATOM    849  N   ARG A  57      18.419   5.502 -35.474  1.00  4.410          N  
ATOM    850  CA  ARG A  57      18.679   6.600 -34.548  1.00  4.460          C  
ATOM    851  C   ARG A  57      17.720   7.772 -34.675  1.00  4.200          C  
ATOM    852  O   ARG A  57      17.502   8.498 -33.700  1.00  4.720          O  
ATOM    853  CB  ARG A  57      20.097   7.116 -34.705  1.00  6.220          C  
ATOM    854  CG  ARG A  57      21.173   6.173 -34.209  1.00  6.220          C  
ATOM    855  CD  ARG A  57      22.518   6.802 -34.250  1.00  6.220          C  
ATOM    856  NE  ARG A  57      23.540   5.934 -33.673  1.00  6.220          N  
ATOM    857  CZ  ARG A  57      24.255   4.996 -34.331  1.00  6.220          C  
ATOM    858  NH1 ARG A  57      24.066   4.777 -35.622  1.00  6.220          N  
ATOM    859  NH2 ARG A  57      25.153   4.288 -33.669  1.00  6.220          N  
ATOM    860  H   ARG A  57      19.154   5.214 -36.106  1.00  5.290          H  
ATOM    861  HA  ARG A  57      18.584   6.201 -33.539  1.00  5.350          H  
ATOM    862 1HB  ARG A  57      20.294   7.326 -35.753  1.00  7.470          H  
ATOM    863 2HB  ARG A  57      20.204   8.052 -34.157  1.00  7.470          H  
ATOM    864 1HG  ARG A  57      20.957   5.881 -33.190  1.00  7.470          H  
ATOM    865 2HG  ARG A  57      21.188   5.285 -34.834  1.00  7.470          H  
ATOM    866 1HD  ARG A  57      22.792   7.041 -35.272  1.00  7.470          H  
ATOM    867 2HD  ARG A  57      22.493   7.722 -33.663  1.00  7.470          H  
ATOM    868  HE  ARG A  57      23.736   6.072 -32.664  1.00  7.470          H  
ATOM    869 1HH1 ARG A  57      23.383   5.311 -36.135  1.00  7.470          H  
ATOM    870 2HH1 ARG A  57      24.609   4.071 -36.101  1.00  7.470          H  
ATOM    871 1HH2 ARG A  57      25.291   4.450 -32.677  1.00  7.470          H  
ATOM    872 2HH2 ARG A  57      25.696   3.583 -34.143  1.00  7.470          H  
ATOM    873  N   ASP A  58      17.193   8.000 -35.879  1.00  3.770          N  
ATOM    874  CA  ASP A  58      16.304   9.110 -36.174  1.00  3.750          C  
ATOM    875  C   ASP A  58      14.813   8.846 -35.963  1.00  3.120          C  
ATOM    876  O   ASP A  58      13.994   9.719 -36.258  1.00  3.550          O  
ATOM    877  CB  ASP A  58      16.533   9.524 -37.617  1.00  5.260          C  
ATOM    878  CG  ASP A  58      16.226   8.375 -38.562  1.00  5.260          C  
ATOM    879  OD1 ASP A  58      15.835   7.309 -38.070  1.00  5.260          O  
ATOM    880  OD2 ASP A  58      16.417   8.527 -39.741  1.00  5.260          O  
ATOM    881  H   ASP A  58      17.393   7.371 -36.657  1.00  4.520          H  
ATOM    882  HA  ASP A  58      16.591   9.942 -35.532  1.00  4.500          H  
ATOM    883 1HB  ASP A  58      15.890  10.370 -37.865  1.00  6.310          H  
ATOM    884 2HB  ASP A  58      17.567   9.838 -37.754  1.00  6.310          H  
ATOM    885  N   GLY A  59      14.441   7.677 -35.439  1.00  2.650          N  
ATOM    886  CA  GLY A  59      13.026   7.400 -35.209  1.00  2.660          C  
ATOM    887  C   GLY A  59      12.260   6.841 -36.428  1.00  2.090          C  
ATOM    888  O   GLY A  59      11.058   6.543 -36.344  1.00  2.640          O  
ATOM    889  H   GLY A  59      15.142   6.965 -35.211  1.00  3.180          H  
ATOM    890 1HA  GLY A  59      12.930   6.728 -34.373  1.00  3.190          H  
ATOM    891 2HA  GLY A  59      12.548   8.324 -34.885  1.00  3.190          H  
ATOM    892  N   GLN A  60      12.947   6.606 -37.541  1.00  1.610          N  
ATOM    893  CA  GLN A  60      12.255   6.134 -38.742  1.00  1.820          C  
ATOM    894  C   GLN A  60      11.477   4.805 -38.683  1.00  1.580          C  
ATOM    895  O   GLN A  60      10.482   4.685 -39.398  1.00  1.890          O  
ATOM    896  CB  GLN A  60      13.241   6.056 -39.913  1.00  2.460          C  
ATOM    897  CG  GLN A  60      12.613   5.658 -41.274  1.00  2.460          C  
ATOM    898  CD  GLN A  60      11.582   6.663 -41.789  1.00  2.460          C  
ATOM    899  OE1 GLN A  60      11.855   7.861 -41.890  1.00  2.460          O  
ATOM    900  NE2 GLN A  60      10.395   6.175 -42.119  1.00  2.460          N  
ATOM    901  H   GLN A  60      13.951   6.854 -37.588  1.00  1.930          H  
ATOM    902  HA  GLN A  60      11.527   6.904 -38.995  1.00  2.180          H  
ATOM    903 1HB  GLN A  60      13.733   7.026 -40.034  1.00  2.960          H  
ATOM    904 2HB  GLN A  60      14.021   5.335 -39.679  1.00  2.960          H  
ATOM    905 1HG  GLN A  60      13.420   5.623 -42.002  1.00  2.960          H  
ATOM    906 2HG  GLN A  60      12.148   4.680 -41.211  1.00  2.960          H  
ATOM    907 1HE2 GLN A  60       9.678   6.783 -42.461  1.00  2.960          H  
ATOM    908 2HE2 GLN A  60      10.209   5.195 -42.005  1.00  2.960          H  
ATOM    909  N   ALA A  61      11.902   3.781 -37.936  1.00  1.580          N  
ATOM    910  CA  ALA A  61      11.108   2.545 -38.040  1.00  1.510          C  
ATOM    911  C   ALA A  61      11.222   1.488 -36.936  1.00  1.630          C  
ATOM    912  O   ALA A  61      12.273   1.254 -36.337  1.00  2.010          O  
ATOM    913  CB  ALA A  61      11.468   1.833 -39.331  1.00  2.140          C  
ATOM    914  H   ALA A  61      12.703   3.871 -37.330  1.00  1.900          H  
ATOM    915  HA  ALA A  61      10.065   2.849 -38.078  1.00  1.810          H  
ATOM    916 1HB  ALA A  61      10.826   0.964 -39.428  1.00  2.570          H  
ATOM    917 2HB  ALA A  61      11.324   2.484 -40.185  1.00  2.570          H  
ATOM    918 3HB  ALA A  61      12.506   1.515 -39.291  1.00  2.570          H  
ATOM    919  N   TYR A  62      10.124   0.737 -36.820  1.00  1.510          N  
ATOM    920  CA  TYR A  62       9.948  -0.461 -36.002  1.00  1.800          C  
ATOM    921  C   TYR A  62       9.138  -1.491 -36.761  1.00  1.710          C  
ATOM    922  O   TYR A  62       8.163  -1.162 -37.443  1.00  1.580          O  
ATOM    923  CB  TYR A  62       9.260  -0.156 -34.674  1.00  2.400          C  
ATOM    924  CG  TYR A  62       8.808  -1.391 -33.885  1.00  2.400          C  
ATOM    925  CD1 TYR A  62       9.729  -2.213 -33.273  1.00  2.400          C  
ATOM    926  CD2 TYR A  62       7.463  -1.672 -33.761  1.00  2.400          C  
ATOM    927  CE1 TYR A  62       9.319  -3.302 -32.553  1.00  2.400          C  
ATOM    928  CE2 TYR A  62       7.046  -2.762 -33.047  1.00  2.400          C  
ATOM    929  CZ  TYR A  62       7.970  -3.577 -32.437  1.00  2.400          C  
ATOM    930  OH  TYR A  62       7.551  -4.671 -31.713  1.00  2.400          O  
ATOM    931  H   TYR A  62       9.300   1.067 -37.330  1.00  1.810          H  
ATOM    932  HA  TYR A  62      10.928  -0.894 -35.801  1.00  2.160          H  
ATOM    933 1HB  TYR A  62       9.934   0.363 -34.065  1.00  2.880          H  
ATOM    934 2HB  TYR A  62       8.402   0.487 -34.839  1.00  2.880          H  
ATOM    935  HD1 TYR A  62      10.790  -2.008 -33.369  1.00  2.880          H  
ATOM    936  HD2 TYR A  62       6.736  -1.037 -34.230  1.00  2.880          H  
ATOM    937  HE1 TYR A  62      10.057  -3.946 -32.079  1.00  2.880          H  
ATOM    938  HE2 TYR A  62       5.984  -2.976 -32.953  1.00  2.880          H  
ATOM    939  HH  TYR A  62       8.318  -5.109 -31.304  1.00  2.880          H  
ATOM    940  N   VAL A  63       9.525  -2.758 -36.660  1.00  1.840          N  
ATOM    941  CA  VAL A  63       8.762  -3.776 -37.343  1.00  1.820          C  
ATOM    942  C   VAL A  63       8.100  -4.718 -36.348  1.00  1.870          C  
ATOM    943  O   VAL A  63       8.750  -5.244 -35.440  1.00  2.110          O  
ATOM    944  CB  VAL A  63       9.664  -4.525 -38.333  1.00  2.560          C  
ATOM    945  CG1 VAL A  63       8.880  -5.592 -39.075  1.00  2.560          C  
ATOM    946  CG2 VAL A  63      10.216  -3.530 -39.288  1.00  2.560          C  
ATOM    947  H   VAL A  63      10.348  -3.018 -36.122  1.00  2.210          H  
ATOM    948  HA  VAL A  63       7.973  -3.298 -37.916  1.00  2.180          H  
ATOM    949  HB  VAL A  63      10.470  -5.019 -37.794  1.00  3.070          H  
ATOM    950 1HG1 VAL A  63       9.532  -6.102 -39.780  1.00  3.070          H  
ATOM    951 2HG1 VAL A  63       8.481  -6.315 -38.379  1.00  3.070          H  
ATOM    952 3HG1 VAL A  63       8.065  -5.112 -39.619  1.00  3.070          H  
ATOM    953 1HG2 VAL A  63      10.855  -4.030 -40.006  1.00  3.070          H  
ATOM    954 2HG2 VAL A  63       9.384  -3.065 -39.791  1.00  3.070          H  
ATOM    955 3HG2 VAL A  63      10.792  -2.771 -38.769  1.00  3.070          H  
ATOM    956  N   ARG A  64       6.799  -4.898 -36.530  1.00  1.720          N  
ATOM    957  CA  ARG A  64       5.992  -5.741 -35.669  1.00  1.860          C  
ATOM    958  C   ARG A  64       6.320  -7.209 -35.945  1.00  2.170          C  
ATOM    959  O   ARG A  64       6.874  -7.552 -36.989  1.00  2.250          O  
ATOM    960  CB  ARG A  64       4.505  -5.521 -35.892  1.00  2.550          C  
ATOM    961  CG  ARG A  64       3.974  -4.096 -35.620  1.00  2.550          C  
ATOM    962  CD  ARG A  64       2.470  -4.086 -35.633  1.00  2.550          C  
ATOM    963  NE  ARG A  64       1.882  -2.748 -35.620  1.00  2.550          N  
ATOM    964  CZ  ARG A  64       1.694  -1.971 -34.534  1.00  2.550          C  
ATOM    965  NH1 ARG A  64       2.114  -2.352 -33.337  1.00  2.550          N  
ATOM    966  NH2 ARG A  64       1.070  -0.812 -34.665  1.00  2.550          N  
ATOM    967  H   ARG A  64       6.372  -4.408 -37.324  1.00  2.060          H  
ATOM    968  HA  ARG A  64       6.234  -5.514 -34.629  1.00  2.230          H  
ATOM    969 1HB  ARG A  64       4.274  -5.769 -36.920  1.00  3.060          H  
ATOM    970 2HB  ARG A  64       3.937  -6.202 -35.264  1.00  3.060          H  
ATOM    971 1HG  ARG A  64       4.331  -3.749 -34.656  1.00  3.060          H  
ATOM    972 2HG  ARG A  64       4.327  -3.420 -36.406  1.00  3.060          H  
ATOM    973 1HD  ARG A  64       2.110  -4.595 -36.520  1.00  3.060          H  
ATOM    974 2HD  ARG A  64       2.103  -4.624 -34.763  1.00  3.060          H  
ATOM    975  HE  ARG A  64       1.508  -2.400 -36.518  1.00  3.060          H  
ATOM    976 1HH1 ARG A  64       2.581  -3.231 -33.210  1.00  3.060          H  
ATOM    977 2HH1 ARG A  64       1.963  -1.727 -32.524  1.00  3.060          H  
ATOM    978 1HH2 ARG A  64       0.726  -0.510 -35.567  1.00  3.060          H  
ATOM    979 2HH2 ARG A  64       0.896  -0.235 -33.826  1.00  3.060          H  
ATOM    980  N   LYS A  65       5.915  -8.110 -35.053  1.00  2.420          N  
ATOM    981  CA  LYS A  65       6.205  -9.539 -35.246  1.00  2.750          C  
ATOM    982  C   LYS A  65       5.648 -10.110 -36.560  1.00  2.760          C  
ATOM    983  O   LYS A  65       6.147 -11.112 -37.069  1.00  3.130          O  
ATOM    984  CB  LYS A  65       5.626 -10.375 -34.094  1.00  3.720          C  
ATOM    985  CG  LYS A  65       4.085 -10.537 -34.118  1.00  3.720          C  
ATOM    986  CD  LYS A  65       3.594 -11.387 -32.973  1.00  3.720          C  
ATOM    987  CE  LYS A  65       2.085 -11.631 -33.005  1.00  3.720          C  
ATOM    988  NZ  LYS A  65       1.650 -12.539 -34.144  1.00  3.720          N  
ATOM    989  H   LYS A  65       5.457  -7.800 -34.206  1.00  2.900          H  
ATOM    990  HA  LYS A  65       7.288  -9.665 -35.264  1.00  3.300          H  
ATOM    991 1HB  LYS A  65       6.062 -11.373 -34.121  1.00  4.460          H  
ATOM    992 2HB  LYS A  65       5.901  -9.925 -33.137  1.00  4.460          H  
ATOM    993 1HG  LYS A  65       3.593  -9.565 -34.090  1.00  4.460          H  
ATOM    994 2HG  LYS A  65       3.799 -11.045 -35.025  1.00  4.460          H  
ATOM    995 1HD  LYS A  65       4.076 -12.351 -33.048  1.00  4.460          H  
ATOM    996 2HD  LYS A  65       3.859 -10.927 -32.017  1.00  4.460          H  
ATOM    997 1HE  LYS A  65       1.795 -12.090 -32.059  1.00  4.460          H  
ATOM    998 2HE  LYS A  65       1.578 -10.682 -33.107  1.00  4.460          H  
ATOM    999 1HZ  LYS A  65       0.657 -12.668 -34.104  1.00  4.460          H  
ATOM   1000 2HZ  LYS A  65       1.882 -12.132 -35.075  1.00  4.460          H  
ATOM   1001 3HZ  LYS A  65       2.110 -13.430 -34.054  1.00  4.460          H  
ATOM   1002  N   ASP A  66       4.622  -9.463 -37.108  1.00  2.540          N  
ATOM   1003  CA  ASP A  66       3.961  -9.909 -38.325  1.00  2.600          C  
ATOM   1004  C   ASP A  66       4.541  -9.265 -39.593  1.00  2.430          C  
ATOM   1005  O   ASP A  66       4.009  -9.447 -40.689  1.00  2.500          O  
ATOM   1006  CB  ASP A  66       2.464  -9.604 -38.224  1.00  3.620          C  
ATOM   1007  CG  ASP A  66       1.764 -10.398 -37.087  1.00  3.620          C  
ATOM   1008  OD1 ASP A  66       2.162 -11.509 -36.771  1.00  3.620          O  
ATOM   1009  OD2 ASP A  66       0.855  -9.863 -36.514  1.00  3.620          O  
ATOM   1010  H   ASP A  66       4.278  -8.649 -36.627  1.00  3.050          H  
ATOM   1011  HA  ASP A  66       4.088 -10.988 -38.406  1.00  3.120          H  
ATOM   1012 1HB  ASP A  66       2.320  -8.537 -38.051  1.00  4.340          H  
ATOM   1013 2HB  ASP A  66       1.982  -9.850 -39.171  1.00  4.340          H  
ATOM   1014  N   GLY A  67       5.619  -8.488 -39.448  1.00  2.310          N  
ATOM   1015  CA  GLY A  67       6.287  -7.834 -40.576  1.00  2.300          C  
ATOM   1016  C   GLY A  67       5.816  -6.408 -40.866  1.00  2.020          C  
ATOM   1017  O   GLY A  67       6.394  -5.718 -41.705  1.00  2.180          O  
ATOM   1018  H   GLY A  67       6.026  -8.352 -38.517  1.00  2.770          H  
ATOM   1019 1HA  GLY A  67       7.358  -7.823 -40.381  1.00  2.760          H  
ATOM   1020 2HA  GLY A  67       6.147  -8.445 -41.466  1.00  2.760          H  
ATOM   1021  N   GLU A  68       4.753  -5.982 -40.207  1.00  1.740          N  
ATOM   1022  CA  GLU A  68       4.201  -4.644 -40.382  1.00  1.540          C  
ATOM   1023  C   GLU A  68       5.192  -3.551 -39.997  1.00  1.470          C  
ATOM   1024  O   GLU A  68       5.785  -3.587 -38.916  1.00  1.460          O  
ATOM   1025  CB  GLU A  68       2.923  -4.508 -39.563  1.00  2.240          C  
ATOM   1026  CG  GLU A  68       2.211  -3.172 -39.659  1.00  2.240          C  
ATOM   1027  CD  GLU A  68       0.955  -3.174 -38.862  1.00  2.240          C  
ATOM   1028  OE1 GLU A  68       0.303  -4.183 -38.836  1.00  2.240          O  
ATOM   1029  OE2 GLU A  68       0.677  -2.195 -38.212  1.00  2.240          O  
ATOM   1030  H   GLU A  68       4.325  -6.618 -39.553  1.00  2.090          H  
ATOM   1031  HA  GLU A  68       3.952  -4.514 -41.435  1.00  1.850          H  
ATOM   1032 1HB  GLU A  68       2.221  -5.286 -39.859  1.00  2.680          H  
ATOM   1033 2HB  GLU A  68       3.157  -4.666 -38.540  1.00  2.680          H  
ATOM   1034 1HG  GLU A  68       2.861  -2.386 -39.277  1.00  2.680          H  
ATOM   1035 2HG  GLU A  68       1.986  -2.951 -40.700  1.00  2.680          H  
ATOM   1036  N   TRP A  69       5.335  -2.553 -40.866  1.00  1.470          N  
ATOM   1037  CA  TRP A  69       6.238  -1.435 -40.610  1.00  1.400          C  
ATOM   1038  C   TRP A  69       5.525  -0.209 -40.063  1.00  1.170          C  
ATOM   1039  O   TRP A  69       4.570   0.282 -40.670  1.00  1.170          O  
ATOM   1040  CB  TRP A  69       6.920  -1.049 -41.920  1.00  1.990          C  
ATOM   1041  CG  TRP A  69       7.928  -2.027 -42.374  1.00  1.990          C  
ATOM   1042  CD1 TRP A  69       7.708  -3.193 -43.035  1.00  1.990          C  
ATOM   1043  CD2 TRP A  69       9.351  -1.905 -42.242  1.00  1.990          C  
ATOM   1044  NE1 TRP A  69       8.892  -3.812 -43.301  1.00  1.990          N  
ATOM   1045  CE2 TRP A  69       9.911  -3.039 -42.827  1.00  1.990          C  
ATOM   1046  CE3 TRP A  69      10.187  -0.938 -41.681  1.00  1.990          C  
ATOM   1047  CZ2 TRP A  69      11.276  -3.243 -42.866  1.00  1.990          C  
ATOM   1048  CZ3 TRP A  69      11.557  -1.138 -41.718  1.00  1.990          C  
ATOM   1049  CH2 TRP A  69      12.088  -2.263 -42.295  1.00  1.990          C  
ATOM   1050  H   TRP A  69       4.813  -2.580 -41.730  1.00  1.760          H  
ATOM   1051  HA  TRP A  69       6.990  -1.751 -39.886  1.00  1.680          H  
ATOM   1052 1HB  TRP A  69       6.170  -0.949 -42.702  1.00  2.390          H  
ATOM   1053 2HB  TRP A  69       7.400  -0.082 -41.804  1.00  2.390          H  
ATOM   1054  HD1 TRP A  69       6.730  -3.588 -43.304  1.00  2.390          H  
ATOM   1055  HE1 TRP A  69       8.991  -4.698 -43.773  1.00  2.390          H  
ATOM   1056  HE3 TRP A  69       9.766  -0.048 -41.224  1.00  2.390          H  
ATOM   1057  HZ2 TRP A  69      11.716  -4.130 -43.322  1.00  2.390          H  
ATOM   1058  HZ3 TRP A  69      12.204  -0.382 -41.279  1.00  2.390          H  
ATOM   1059  HH2 TRP A  69      13.169  -2.391 -42.308  1.00  2.390          H  
ATOM   1060  N   VAL A  70       6.025   0.305 -38.941  1.00  1.080          N  
ATOM   1061  CA  VAL A  70       5.484   1.515 -38.332  1.00  0.940          C  
ATOM   1062  C   VAL A  70       6.618   2.473 -37.968  1.00  0.890          C  
ATOM   1063  O   VAL A  70       7.777   2.061 -37.881  1.00  1.010          O  
ATOM   1064  CB  VAL A  70       4.637   1.185 -37.080  1.00  1.370          C  
ATOM   1065  CG1 VAL A  70       3.470   0.282 -37.461  1.00  1.370          C  
ATOM   1066  CG2 VAL A  70       5.481   0.518 -36.015  1.00  1.370          C  
ATOM   1067  H   VAL A  70       6.805  -0.182 -38.489  1.00  1.300          H  
ATOM   1068  HA  VAL A  70       4.838   2.011 -39.056  1.00  1.130          H  
ATOM   1069  HB  VAL A  70       4.223   2.109 -36.691  1.00  1.650          H  
ATOM   1070 1HG1 VAL A  70       2.870   0.086 -36.587  1.00  1.650          H  
ATOM   1071 2HG1 VAL A  70       2.860   0.772 -38.219  1.00  1.650          H  
ATOM   1072 3HG1 VAL A  70       3.842  -0.662 -37.854  1.00  1.650          H  
ATOM   1073 1HG2 VAL A  70       4.862   0.308 -35.142  1.00  1.650          H  
ATOM   1074 2HG2 VAL A  70       5.887  -0.416 -36.407  1.00  1.650          H  
ATOM   1075 3HG2 VAL A  70       6.298   1.177 -35.726  1.00  1.650          H  
ATOM   1076  N   LEU A  71       6.277   3.730 -37.696  1.00  0.870          N  
ATOM   1077  CA  LEU A  71       7.265   4.707 -37.228  1.00  0.850          C  
ATOM   1078  C   LEU A  71       7.487   4.489 -35.736  1.00  0.850          C  
ATOM   1079  O   LEU A  71       6.564   4.069 -35.028  1.00  0.950          O  
ATOM   1080  CB  LEU A  71       6.771   6.139 -37.478  1.00  1.200          C  
ATOM   1081  CG  LEU A  71       6.492   6.546 -38.958  1.00  1.200          C  
ATOM   1082  CD1 LEU A  71       5.922   7.959 -38.973  1.00  1.200          C  
ATOM   1083  CD2 LEU A  71       7.779   6.472 -39.795  1.00  1.200          C  
ATOM   1084  H   LEU A  71       5.308   3.999 -37.815  1.00  1.040          H  
ATOM   1085  HA  LEU A  71       8.213   4.542 -37.740  1.00  1.020          H  
ATOM   1086 1HB  LEU A  71       5.850   6.286 -36.918  1.00  1.440          H  
ATOM   1087 2HB  LEU A  71       7.518   6.827 -37.083  1.00  1.440          H  
ATOM   1088  HG  LEU A  71       5.748   5.879 -39.386  1.00  1.440          H  
ATOM   1089 1HD1 LEU A  71       5.704   8.252 -40.001  1.00  1.440          H  
ATOM   1090 2HD1 LEU A  71       5.002   7.991 -38.388  1.00  1.440          H  
ATOM   1091 3HD1 LEU A  71       6.646   8.653 -38.546  1.00  1.440          H  
ATOM   1092 1HD2 LEU A  71       7.558   6.767 -40.819  1.00  1.440          H  
ATOM   1093 2HD2 LEU A  71       8.538   7.141 -39.382  1.00  1.440          H  
ATOM   1094 3HD2 LEU A  71       8.163   5.459 -39.798  1.00  1.440          H  
ATOM   1095  N   LEU A  72       8.653   4.856 -35.217  1.00  0.830          N  
ATOM   1096  CA  LEU A  72       8.905   4.668 -33.794  1.00  0.890          C  
ATOM   1097  C   LEU A  72       7.979   5.463 -32.885  1.00  0.810          C  
ATOM   1098  O   LEU A  72       7.690   5.017 -31.774  1.00  0.800          O  
ATOM   1099  CB  LEU A  72      10.392   4.871 -33.550  1.00  1.220          C  
ATOM   1100  CG  LEU A  72      11.204   3.668 -34.129  1.00  1.220          C  
ATOM   1101  CD1 LEU A  72      12.633   3.930 -34.312  1.00  1.220          C  
ATOM   1102  CD2 LEU A  72      11.155   2.558 -33.135  1.00  1.220          C  
ATOM   1103  H   LEU A  72       9.395   5.272 -35.794  1.00  1.000          H  
ATOM   1104  HA  LEU A  72       8.692   3.628 -33.588  1.00  1.070          H  
ATOM   1105 1HB  LEU A  72      10.711   5.790 -34.009  1.00  1.470          H  
ATOM   1106 2HB  LEU A  72      10.566   4.930 -32.480  1.00  1.470          H  
ATOM   1107  HG  LEU A  72      10.770   3.366 -35.058  1.00  1.470          H  
ATOM   1108 1HD1 LEU A  72      13.084   3.033 -34.668  1.00  1.470          H  
ATOM   1109 2HD1 LEU A  72      12.780   4.670 -35.022  1.00  1.470          H  
ATOM   1110 3HD1 LEU A  72      13.075   4.212 -33.401  1.00  1.470          H  
ATOM   1111 1HD2 LEU A  72      11.720   1.712 -33.532  1.00  1.470          H  
ATOM   1112 2HD2 LEU A  72      11.608   2.892 -32.230  1.00  1.470          H  
ATOM   1113 3HD2 LEU A  72      10.152   2.245 -32.917  1.00  1.470          H  
ATOM   1114  N   SER A  73       7.457   6.606 -33.342  1.00  0.830          N  
ATOM   1115  CA  SER A  73       6.519   7.350 -32.511  1.00  0.840          C  
ATOM   1116  C   SER A  73       5.250   6.520 -32.233  1.00  0.870          C  
ATOM   1117  O   SER A  73       4.612   6.689 -31.186  1.00  0.940          O  
ATOM   1118  CB  SER A  73       6.128   8.634 -33.215  1.00  1.170          C  
ATOM   1119  OG  SER A  73       5.370   8.363 -34.367  1.00  1.170          O  
ATOM   1120  H   SER A  73       7.710   6.971 -34.250  1.00  1.000          H  
ATOM   1121  HA  SER A  73       7.001   7.584 -31.561  1.00  1.010          H  
ATOM   1122 1HB  SER A  73       5.548   9.259 -32.544  1.00  1.410          H  
ATOM   1123 2HB  SER A  73       7.026   9.187 -33.484  1.00  1.410          H  
ATOM   1124  HG  SER A  73       5.223   9.215 -34.795  1.00  1.410          H  
ATOM   1125  N   THR A  74       4.911   5.588 -33.151  1.00  0.910          N  
ATOM   1126  CA  THR A  74       3.754   4.710 -33.024  1.00  1.030          C  
ATOM   1127  C   THR A  74       4.060   3.713 -31.942  1.00  0.980          C  
ATOM   1128  O   THR A  74       3.258   3.495 -31.032  1.00  0.990          O  
ATOM   1129  CB  THR A  74       3.443   3.981 -34.357  1.00  1.390          C  
ATOM   1130  OG1 THR A  74       3.131   4.955 -35.367  1.00  1.390          O  
ATOM   1131  CG2 THR A  74       2.281   3.002 -34.202  1.00  1.390          C  
ATOM   1132  H   THR A  74       5.495   5.457 -33.972  1.00  1.090          H  
ATOM   1133  HA  THR A  74       2.886   5.296 -32.723  1.00  1.240          H  
ATOM   1134  HB  THR A  74       4.307   3.420 -34.665  1.00  1.670          H  
ATOM   1135  HG1 THR A  74       3.885   5.532 -35.493  1.00  1.670          H  
ATOM   1136 1HG2 THR A  74       2.097   2.509 -35.152  1.00  1.670          H  
ATOM   1137 2HG2 THR A  74       2.520   2.248 -33.449  1.00  1.670          H  
ATOM   1138 3HG2 THR A  74       1.387   3.541 -33.894  1.00  1.670          H  
ATOM   1139  N   PHE A  75       5.260   3.134 -32.030  1.00  0.990          N  
ATOM   1140  CA  PHE A  75       5.699   2.160 -31.043  1.00  1.060          C  
ATOM   1141  C   PHE A  75       5.629   2.736 -29.644  1.00  0.930          C  
ATOM   1142  O   PHE A  75       5.043   2.126 -28.749  1.00  1.000          O  
ATOM   1143  CB  PHE A  75       7.140   1.713 -31.317  1.00  1.460          C  
ATOM   1144  CG  PHE A  75       7.744   0.880 -30.222  1.00  1.460          C  
ATOM   1145  CD1 PHE A  75       7.462  -0.467 -30.093  1.00  1.460          C  
ATOM   1146  CD2 PHE A  75       8.624   1.474 -29.301  1.00  1.460          C  
ATOM   1147  CE1 PHE A  75       8.039  -1.214 -29.080  1.00  1.460          C  
ATOM   1148  CE2 PHE A  75       9.197   0.736 -28.288  1.00  1.460          C  
ATOM   1149  CZ  PHE A  75       8.907  -0.615 -28.176  1.00  1.460          C  
ATOM   1150  H   PHE A  75       5.842   3.377 -32.837  1.00  1.190          H  
ATOM   1151  HA  PHE A  75       5.038   1.293 -31.094  1.00  1.270          H  
ATOM   1152 1HB  PHE A  75       7.176   1.142 -32.243  1.00  1.750          H  
ATOM   1153 2HB  PHE A  75       7.770   2.579 -31.454  1.00  1.750          H  
ATOM   1154  HD1 PHE A  75       6.781  -0.939 -30.797  1.00  1.750          H  
ATOM   1155  HD2 PHE A  75       8.860   2.533 -29.391  1.00  1.750          H  
ATOM   1156  HE1 PHE A  75       7.806  -2.273 -28.990  1.00  1.750          H  
ATOM   1157  HE2 PHE A  75       9.877   1.213 -27.581  1.00  1.750          H  
ATOM   1158  HZ  PHE A  75       9.357  -1.209 -27.372  1.00  1.750          H  
ATOM   1159  N   LEU A  76       6.219   3.914 -29.459  1.00  0.780          N  
ATOM   1160  CA  LEU A  76       6.281   4.521 -28.144  1.00  0.690          C  
ATOM   1161  C   LEU A  76       4.916   4.842 -27.577  1.00  0.660          C  
ATOM   1162  O   LEU A  76       4.667   4.578 -26.395  1.00  0.660          O  
ATOM   1163  CB  LEU A  76       7.092   5.792 -28.263  1.00  1.000          C  
ATOM   1164  CG  LEU A  76       8.572   5.597 -28.581  1.00  1.000          C  
ATOM   1165  CD1 LEU A  76       9.126   6.885 -28.895  1.00  1.000          C  
ATOM   1166  CD2 LEU A  76       9.271   5.001 -27.397  1.00  1.000          C  
ATOM   1167  H   LEU A  76       6.672   4.369 -30.257  1.00  0.940          H  
ATOM   1168  HA  LEU A  76       6.753   3.817 -27.469  1.00  0.830          H  
ATOM   1169 1HB  LEU A  76       6.655   6.403 -29.057  1.00  1.200          H  
ATOM   1170 2HB  LEU A  76       7.018   6.351 -27.325  1.00  1.200          H  
ATOM   1171  HG  LEU A  76       8.694   4.961 -29.447  1.00  1.200          H  
ATOM   1172 1HD1 LEU A  76      10.155   6.794 -29.135  1.00  1.200          H  
ATOM   1173 2HD1 LEU A  76       8.605   7.310 -29.743  1.00  1.200          H  
ATOM   1174 3HD1 LEU A  76       8.999   7.503 -28.030  1.00  1.200          H  
ATOM   1175 1HD2 LEU A  76      10.318   4.887 -27.551  1.00  1.200          H  
ATOM   1176 2HD2 LEU A  76       9.118   5.661 -26.565  1.00  1.200          H  
ATOM   1177 3HD2 LEU A  76       8.862   4.037 -27.189  1.00  1.200          H  
ATOM   1178  N   LEU A  77       4.013   5.367 -28.409  1.00  0.680          N  
ATOM   1179  CA  LEU A  77       2.673   5.669 -27.945  1.00  0.740          C  
ATOM   1180  C   LEU A  77       2.032   4.401 -27.414  1.00  0.870          C  
ATOM   1181  O   LEU A  77       1.465   4.383 -26.314  1.00  0.910          O  
ATOM   1182  CB  LEU A  77       1.856   6.283 -29.097  1.00  1.010          C  
ATOM   1183  CG  LEU A  77       0.412   6.768 -28.784  1.00  1.010          C  
ATOM   1184  CD1 LEU A  77       0.068   7.932 -29.704  1.00  1.010          C  
ATOM   1185  CD2 LEU A  77      -0.606   5.618 -29.029  1.00  1.010          C  
ATOM   1186  H   LEU A  77       4.264   5.605 -29.375  1.00  0.820          H  
ATOM   1187  HA  LEU A  77       2.736   6.396 -27.137  1.00  0.890          H  
ATOM   1188 1HB  LEU A  77       2.418   7.136 -29.481  1.00  1.210          H  
ATOM   1189 2HB  LEU A  77       1.797   5.544 -29.899  1.00  1.210          H  
ATOM   1190  HG  LEU A  77       0.360   7.109 -27.755  1.00  1.210          H  
ATOM   1191 1HD1 LEU A  77      -0.941   8.283 -29.487  1.00  1.210          H  
ATOM   1192 2HD1 LEU A  77       0.774   8.744 -29.542  1.00  1.210          H  
ATOM   1193 3HD1 LEU A  77       0.124   7.605 -30.742  1.00  1.210          H  
ATOM   1194 1HD2 LEU A  77      -1.609   5.977 -28.832  1.00  1.210          H  
ATOM   1195 2HD2 LEU A  77      -0.542   5.293 -30.067  1.00  1.210          H  
ATOM   1196 3HD2 LEU A  77      -0.410   4.775 -28.386  1.00  1.210          H  
ATOM   1197  N   GLU A  78       2.122   3.327 -28.196  1.00  0.970          N  
ATOM   1198  CA  GLU A  78       1.525   2.075 -27.795  1.00  1.150          C  
ATOM   1199  C   GLU A  78       2.140   1.537 -26.510  1.00  1.150          C  
ATOM   1200  O   GLU A  78       1.411   1.066 -25.651  1.00  1.250          O  
ATOM   1201  CB  GLU A  78       1.648   1.066 -28.925  1.00  1.540          C  
ATOM   1202  CG  GLU A  78       0.781   1.407 -30.133  1.00  1.540          C  
ATOM   1203  CD  GLU A  78       1.016   0.500 -31.288  1.00  1.540          C  
ATOM   1204  OE1 GLU A  78       1.833  -0.385 -31.157  1.00  1.540          O  
ATOM   1205  OE2 GLU A  78       0.400   0.701 -32.314  1.00  1.540          O  
ATOM   1206  H   GLU A  78       2.596   3.390 -29.108  1.00  1.160          H  
ATOM   1207  HA  GLU A  78       0.466   2.252 -27.612  1.00  1.380          H  
ATOM   1208 1HB  GLU A  78       2.688   1.022 -29.257  1.00  1.850          H  
ATOM   1209 2HB  GLU A  78       1.374   0.074 -28.565  1.00  1.850          H  
ATOM   1210 1HG  GLU A  78      -0.265   1.341 -29.840  1.00  1.850          H  
ATOM   1211 2HG  GLU A  78       0.977   2.435 -30.435  1.00  1.850          H  
ATOM   1212  N   VAL A  79       3.458   1.656 -26.324  1.00  1.060          N  
ATOM   1213  CA  VAL A  79       4.055   1.129 -25.096  1.00  1.100          C  
ATOM   1214  C   VAL A  79       3.493   1.890 -23.888  1.00  0.980          C  
ATOM   1215  O   VAL A  79       3.104   1.282 -22.884  1.00  1.110          O  
ATOM   1216  CB  VAL A  79       5.597   1.258 -25.094  1.00  1.520          C  
ATOM   1217  CG1 VAL A  79       6.156   0.845 -23.739  1.00  1.520          C  
ATOM   1218  CG2 VAL A  79       6.205   0.399 -26.150  1.00  1.520          C  
ATOM   1219  H   VAL A  79       4.033   2.025 -27.088  1.00  1.270          H  
ATOM   1220  HA  VAL A  79       3.789   0.074 -25.007  1.00  1.320          H  
ATOM   1221  HB  VAL A  79       5.864   2.299 -25.275  1.00  1.830          H  
ATOM   1222 1HG1 VAL A  79       7.234   0.943 -23.750  1.00  1.830          H  
ATOM   1223 2HG1 VAL A  79       5.744   1.451 -22.943  1.00  1.830          H  
ATOM   1224 3HG1 VAL A  79       5.900  -0.170 -23.562  1.00  1.830          H  
ATOM   1225 1HG2 VAL A  79       7.278   0.517 -26.117  1.00  1.830          H  
ATOM   1226 2HG2 VAL A  79       5.949  -0.634 -25.974  1.00  1.830          H  
ATOM   1227 3HG2 VAL A  79       5.847   0.675 -27.115  1.00  1.830          H  
ATOM   1228  N   LEU A  80       3.434   3.227 -24.001  1.00  0.790          N  
ATOM   1229  CA  LEU A  80       2.944   4.109 -22.940  1.00  0.800          C  
ATOM   1230  C   LEU A  80       1.510   3.831 -22.536  1.00  1.050          C  
ATOM   1231  O   LEU A  80       1.140   3.996 -21.372  1.00  1.200          O  
ATOM   1232  CB  LEU A  80       3.020   5.584 -23.395  1.00  1.120          C  
ATOM   1233  CG  LEU A  80       4.410   6.238 -23.482  1.00  1.120          C  
ATOM   1234  CD1 LEU A  80       4.324   7.564 -24.235  1.00  1.120          C  
ATOM   1235  CD2 LEU A  80       4.907   6.513 -22.054  1.00  1.120          C  
ATOM   1236  H   LEU A  80       3.774   3.654 -24.871  1.00  0.950          H  
ATOM   1237  HA  LEU A  80       3.570   3.955 -22.066  1.00  0.960          H  
ATOM   1238 1HB  LEU A  80       2.572   5.646 -24.388  1.00  1.340          H  
ATOM   1239 2HB  LEU A  80       2.411   6.179 -22.720  1.00  1.340          H  
ATOM   1240  HG  LEU A  80       5.091   5.586 -24.009  1.00  1.340          H  
ATOM   1241 1HD1 LEU A  80       5.316   8.016 -24.283  1.00  1.340          H  
ATOM   1242 2HD1 LEU A  80       3.966   7.383 -25.250  1.00  1.340          H  
ATOM   1243 3HD1 LEU A  80       3.641   8.237 -23.724  1.00  1.340          H  
ATOM   1244 1HD2 LEU A  80       5.863   6.981 -22.081  1.00  1.340          H  
ATOM   1245 2HD2 LEU A  80       4.208   7.178 -21.544  1.00  1.340          H  
ATOM   1246 3HD2 LEU A  80       4.983   5.593 -21.503  1.00  1.340          H  
ATOM   1247  N   PHE A  81       0.688   3.413 -23.484  1.00  1.160          N  
ATOM   1248  CA  PHE A  81      -0.717   3.182 -23.210  1.00  1.440          C  
ATOM   1249  C   PHE A  81      -1.081   1.710 -22.958  1.00  1.630          C  
ATOM   1250  O   PHE A  81      -2.258   1.354 -23.063  1.00  1.880          O  
ATOM   1251  CB  PHE A  81      -1.546   3.711 -24.382  1.00  1.900          C  
ATOM   1252  CG  PHE A  81      -1.437   5.227 -24.653  1.00  1.900          C  
ATOM   1253  CD1 PHE A  81      -0.811   6.132 -23.774  1.00  1.900          C  
ATOM   1254  CD2 PHE A  81      -1.977   5.741 -25.812  1.00  1.900          C  
ATOM   1255  CE1 PHE A  81      -0.734   7.470 -24.076  1.00  1.900          C  
ATOM   1256  CE2 PHE A  81      -1.903   7.087 -26.101  1.00  1.900          C  
ATOM   1257  CZ  PHE A  81      -1.279   7.947 -25.238  1.00  1.900          C  
ATOM   1258  H   PHE A  81       1.024   3.334 -24.452  1.00  1.390          H  
ATOM   1259  HA  PHE A  81      -0.986   3.731 -22.311  1.00  1.730          H  
ATOM   1260 1HB  PHE A  81      -1.221   3.192 -25.289  1.00  2.280          H  
ATOM   1261 2HB  PHE A  81      -2.592   3.467 -24.226  1.00  2.280          H  
ATOM   1262  HD1 PHE A  81      -0.375   5.792 -22.844  1.00  2.280          H  
ATOM   1263  HD2 PHE A  81      -2.467   5.065 -26.510  1.00  2.280          H  
ATOM   1264  HE1 PHE A  81      -0.240   8.151 -23.383  1.00  2.280          H  
ATOM   1265  HE2 PHE A  81      -2.336   7.471 -27.023  1.00  2.280          H  
ATOM   1266  HZ  PHE A  81      -1.220   9.008 -25.475  1.00  2.280          H  
ATOM   1267  N   GLN A  82      -0.093   0.857 -22.636  1.00  1.650          N  
ATOM   1268  CA  GLN A  82      -0.335  -0.564 -22.353  1.00  1.900          C  
ATOM   1269  C   GLN A  82       0.034  -1.012 -20.918  1.00  2.100          C  
ATOM   1270  O   GLN A  82       0.925  -0.439 -20.295  1.00  2.510          O  
ATOM   1271  CB  GLN A  82       0.435  -1.398 -23.369  1.00  2.560          C  
ATOM   1272  CG  GLN A  82      -0.129  -1.366 -24.762  1.00  2.560          C  
ATOM   1273  CD  GLN A  82       0.808  -2.056 -25.722  1.00  2.560          C  
ATOM   1274  OE1 GLN A  82       1.969  -2.271 -25.369  1.00  2.560          O  
ATOM   1275  NE2 GLN A  82       0.335  -2.409 -26.898  1.00  2.560          N  
ATOM   1276  H   GLN A  82       0.876   1.194 -22.600  1.00  1.980          H  
ATOM   1277  HA  GLN A  82      -1.394  -0.729 -22.508  1.00  2.280          H  
ATOM   1278 1HB  GLN A  82       1.433  -0.970 -23.448  1.00  3.070          H  
ATOM   1279 2HB  GLN A  82       0.554  -2.425 -23.042  1.00  3.070          H  
ATOM   1280 1HG  GLN A  82      -1.061  -1.929 -24.754  1.00  3.070          H  
ATOM   1281 2HG  GLN A  82      -0.327  -0.357 -25.076  1.00  3.070          H  
ATOM   1282 1HE2 GLN A  82       0.945  -2.919 -27.556  1.00  3.070          H  
ATOM   1283 2HE2 GLN A  82      -0.611  -2.211 -27.138  1.00  3.070          H  
ATOM   1284  N   GLY A  83      -0.612  -2.080 -20.397  1.00  2.430          N  
ATOM   1285  CA  GLY A  83      -1.646  -2.866 -21.079  1.00  3.180          C  
ATOM   1286  C   GLY A  83      -3.035  -2.240 -20.936  1.00  3.490          C  
ATOM   1287  O   GLY A  83      -3.155  -1.122 -20.436  1.00  3.310          O  
ATOM   1288  H   GLY A  83      -0.351  -2.385 -19.467  1.00  2.920          H  
ATOM   1289 1HA  GLY A  83      -1.389  -2.997 -22.123  1.00  3.820          H  
ATOM   1290 2HA  GLY A  83      -1.663  -3.858 -20.635  1.00  3.820          H  
ATOM   1291  N   PRO A  84      -4.081  -2.940 -21.403  1.00  4.430          N  
ATOM   1292  CA  PRO A  84      -5.484  -2.558 -21.402  1.00  5.190          C  
ATOM   1293  C   PRO A  84      -6.030  -2.428 -19.988  1.00  5.380          C  
ATOM   1294  O   PRO A  84      -5.489  -3.013 -19.038  1.00  5.820          O  
ATOM   1295  CB  PRO A  84      -6.168  -3.709 -22.144  1.00  7.790          C  
ATOM   1296  CG  PRO A  84      -5.066  -4.411 -22.897  1.00  7.790          C  
ATOM   1297  CD  PRO A  84      -3.850  -4.263 -22.023  1.00  7.790          C  
ATOM   1298  HA  PRO A  84      -5.600  -1.609 -21.948  1.00  6.230          H  
ATOM   1299 1HB  PRO A  84      -6.698  -4.333 -21.440  1.00  9.340          H  
ATOM   1300 2HB  PRO A  84      -6.934  -3.301 -22.821  1.00  9.340          H  
ATOM   1301 1HG  PRO A  84      -5.337  -5.471 -23.052  1.00  9.340          H  
ATOM   1302 2HG  PRO A  84      -4.940  -3.967 -23.894  1.00  9.340          H  
ATOM   1303 1HD  PRO A  84      -3.825  -5.055 -21.252  1.00  9.340          H  
ATOM   1304 2HD  PRO A  84      -2.986  -4.292 -22.677  1.00  9.340          H  
ATOM   1305  N   GLY A  85      -7.101  -1.668 -19.829  1.00  5.440          N  
ATOM   1306  CA  GLY A  85      -7.667  -1.589 -18.506  1.00  6.010          C  
ATOM   1307  C   GLY A  85      -8.221  -2.956 -18.148  1.00  6.020          C  
ATOM   1308  O   GLY A  85      -8.525  -3.765 -19.022  1.00  6.460          O  
ATOM   1309  H   GLY A  85      -7.520  -1.176 -20.608  1.00  6.530          H  
ATOM   1310 1HA  GLY A  85      -6.902  -1.288 -17.789  1.00  7.210          H  
ATOM   1311 2HA  GLY A  85      -8.463  -0.844 -18.481  1.00  7.210          H  
ATOM   1312  N   HIS A  86      -8.397  -3.181 -16.853  1.00  5.830          N  
ATOM   1313  CA  HIS A  86      -8.888  -4.428 -16.261  1.00  6.200          C  
ATOM   1314  C   HIS A  86      -7.872  -5.587 -16.342  1.00  6.350          C  
ATOM   1315  O   HIS A  86      -8.183  -6.709 -15.939  1.00  6.760          O  
ATOM   1316  CB  HIS A  86     -10.211  -4.862 -16.909  1.00  8.530          C  
ATOM   1317  CG  HIS A  86     -11.256  -3.783 -16.905  1.00  8.530          C  
ATOM   1318  ND1 HIS A  86     -11.858  -3.325 -15.747  1.00  8.530          N  
ATOM   1319  CD2 HIS A  86     -11.786  -3.061 -17.918  1.00  8.530          C  
ATOM   1320  CE1 HIS A  86     -12.718  -2.368 -16.056  1.00  8.530          C  
ATOM   1321  NE2 HIS A  86     -12.692  -2.190 -17.365  1.00  8.530          N  
ATOM   1322  H   HIS A  86      -8.145  -2.436 -16.219  1.00  7.000          H  
ATOM   1323  HA  HIS A  86      -9.087  -4.260 -15.202  1.00  7.440          H  
ATOM   1324 1HB  HIS A  86     -10.055  -5.212 -17.926  1.00 10.240          H  
ATOM   1325 2HB  HIS A  86     -10.613  -5.706 -16.351  1.00 10.240          H  
ATOM   1326  HD1 HIS A  86     -11.904  -3.832 -14.885  1.00 10.240          H  
ATOM   1327  HD2 HIS A  86     -11.613  -3.067 -18.995  1.00 10.240          H  
ATOM   1328  HE1 HIS A  86     -13.299  -1.872 -15.280  1.00 10.240          H  
ATOM   1329  N   HIS A  87      -6.632  -5.303 -16.760  1.00  6.360          N  
ATOM   1330  CA  HIS A  87      -5.563  -6.293 -16.712  1.00  6.830          C  
ATOM   1331  C   HIS A  87      -4.731  -6.052 -15.470  1.00  7.000          C  
ATOM   1332  O   HIS A  87      -4.615  -4.920 -15.004  1.00  6.970          O  
ATOM   1333  CB  HIS A  87      -4.707  -6.256 -17.982  1.00  9.370          C  
ATOM   1334  CG  HIS A  87      -5.384  -6.885 -19.153  1.00  9.370          C  
ATOM   1335  ND1 HIS A  87      -4.966  -8.102 -19.720  1.00  9.370          N  
ATOM   1336  CD2 HIS A  87      -6.472  -6.516 -19.829  1.00  9.370          C  
ATOM   1337  CE1 HIS A  87      -5.791  -8.408 -20.708  1.00  9.370          C  
ATOM   1338  NE2 HIS A  87      -6.705  -7.465 -20.793  1.00  9.370          N  
ATOM   1339  H   HIS A  87      -6.416  -4.387 -17.168  1.00  7.630          H  
ATOM   1340  HA  HIS A  87      -5.991  -7.291 -16.632  1.00  8.200          H  
ATOM   1341 1HB  HIS A  87      -4.504  -5.214 -18.243  1.00 11.250          H  
ATOM   1342 2HB  HIS A  87      -3.757  -6.726 -17.811  1.00 11.250          H  
ATOM   1343  HD2 HIS A  87      -7.065  -5.633 -19.640  1.00 11.250          H  
ATOM   1344  HE1 HIS A  87      -5.727  -9.294 -21.347  1.00 11.250          H  
ATOM   1345  HE2 HIS A  87      -7.469  -7.440 -21.454  1.00 11.250          H  
ATOM   1346  N   HIS A  88      -4.147  -7.122 -14.936  1.00  7.500          N  
ATOM   1347  CA  HIS A  88      -3.320  -7.045 -13.734  1.00  8.090          C  
ATOM   1348  C   HIS A  88      -1.849  -7.361 -13.993  1.00  8.610          C  
ATOM   1349  O   HIS A  88      -1.133  -7.787 -13.073  1.00  8.930          O  
ATOM   1350  CB  HIS A  88      -3.901  -7.979 -12.676  1.00 11.090          C  
ATOM   1351  CG  HIS A  88      -5.292  -7.573 -12.269  1.00 11.090          C  
ATOM   1352  ND1 HIS A  88      -5.541  -6.495 -11.448  1.00 11.090          N  
ATOM   1353  CD2 HIS A  88      -6.504  -8.086 -12.593  1.00 11.090          C  
ATOM   1354  CE1 HIS A  88      -6.844  -6.367 -11.276  1.00 11.090          C  
ATOM   1355  NE2 HIS A  88      -7.450  -7.321 -11.958  1.00 11.090          N  
ATOM   1356  H   HIS A  88      -4.303  -8.024 -15.365  1.00  9.000          H  
ATOM   1357  HA  HIS A  88      -3.363  -6.032 -13.337  1.00  9.710          H  
ATOM   1358 1HB  HIS A  88      -3.932  -9.000 -13.059  1.00 13.310          H  
ATOM   1359 2HB  HIS A  88      -3.266  -7.973 -11.790  1.00 13.310          H  
ATOM   1360  HD1 HIS A  88      -4.873  -5.812 -11.150  1.00 13.310          H  
ATOM   1361  HD2 HIS A  88      -6.811  -8.924 -13.218  1.00 13.310          H  
ATOM   1362  HE1 HIS A  88      -7.243  -5.567 -10.653  1.00 13.310          H  
ATOM   1363  N   HIS A  89      -1.448  -7.191 -15.251  1.00  8.950          N  
ATOM   1364  CA  HIS A  89      -0.104  -7.430 -15.763  1.00  9.640          C  
ATOM   1365  C   HIS A  89       0.783  -6.209 -15.525  1.00  9.680          C  
ATOM   1366  O   HIS A  89       0.287  -5.094 -15.345  1.00  9.940          O  
ATOM   1367  CB  HIS A  89      -0.201  -7.860 -17.236  1.00 13.220          C  
ATOM   1368  CG  HIS A  89      -0.913  -9.201 -17.336  1.00 13.220          C  
ATOM   1369  ND1 HIS A  89      -0.284 -10.414 -17.091  1.00 13.220          N  
ATOM   1370  CD2 HIS A  89      -2.208  -9.499 -17.574  1.00 13.220          C  
ATOM   1371  CE1 HIS A  89      -1.176 -11.386 -17.175  1.00 13.220          C  
ATOM   1372  NE2 HIS A  89      -2.340 -10.859 -17.467  1.00 13.220          N  
ATOM   1373  H   HIS A  89      -2.130  -6.845 -15.909  1.00 10.740          H  
ATOM   1374  HA  HIS A  89       0.343  -8.252 -15.235  1.00 11.570          H  
ATOM   1375 1HB  HIS A  89      -0.749  -7.116 -17.817  1.00 15.860          H  
ATOM   1376 2HB  HIS A  89       0.800  -7.956 -17.665  1.00 15.860          H  
ATOM   1377  HD2 HIS A  89      -3.003  -8.809 -17.788  1.00 15.860          H  
ATOM   1378  HE1 HIS A  89      -0.981 -12.447 -17.020  1.00 15.860          H  
ATOM   1379  HE2 HIS A  89      -3.206 -11.369 -17.583  1.00 15.860          H  
ATOM   1380  N   HIS A  90       2.091  -6.414 -15.466  1.00  9.650          N  
ATOM   1381  CA  HIS A  90       3.012  -5.312 -15.207  1.00  9.930          C  
ATOM   1382  C   HIS A  90       3.193  -4.405 -16.413  1.00 10.070          C  
ATOM   1383  O   HIS A  90       3.375  -4.847 -17.553  1.00 10.080          O  
ATOM   1384  CB  HIS A  90       4.406  -5.772 -14.791  1.00 13.790          C  
ATOM   1385  CG  HIS A  90       5.105  -4.742 -13.964  1.00 13.790          C  
ATOM   1386  ND1 HIS A  90       5.439  -3.484 -14.424  1.00 13.790          N  
ATOM   1387  CD2 HIS A  90       5.532  -4.796 -12.704  1.00 13.790          C  
ATOM   1388  CE1 HIS A  90       6.021  -2.819 -13.439  1.00 13.790          C  
ATOM   1389  NE2 HIS A  90       6.083  -3.599 -12.413  1.00 13.790          N  
ATOM   1390  H   HIS A  90       2.434  -7.366 -15.607  1.00 11.580          H  
ATOM   1391  HA  HIS A  90       2.612  -4.693 -14.406  1.00 11.920          H  
ATOM   1392 1HB  HIS A  90       4.350  -6.703 -14.232  1.00 16.550          H  
ATOM   1393 2HB  HIS A  90       5.014  -5.947 -15.664  1.00 16.550          H  
ATOM   1394  HD2 HIS A  90       5.446  -5.641 -12.031  1.00 16.550          H  
ATOM   1395  HE1 HIS A  90       6.385  -1.798 -13.467  1.00 16.550          H  
ATOM   1396  HE2 HIS A  90       6.480  -3.363 -11.516  1.00 16.550          H  
ATOM   1397  N   HIS A  91       3.250  -3.108 -16.151  1.00 10.390          N  
ATOM   1398  CA  HIS A  91       3.472  -2.087 -17.160  1.00 10.820          C  
ATOM   1399  C   HIS A  91       4.789  -2.293 -17.907  1.00 10.610          C  
ATOM   1400  O   HIS A  91       4.866  -2.080 -19.115  1.00 11.040          O  
ATOM   1401  CB  HIS A  91       3.537  -0.716 -16.481  1.00 14.980          C  
ATOM   1402  CG  HIS A  91       2.255  -0.272 -15.857  1.00 14.980          C  
ATOM   1403  ND1 HIS A  91       2.192   0.803 -14.999  1.00 14.980          N  
ATOM   1404  CD2 HIS A  91       0.992  -0.756 -15.944  1.00 14.980          C  
ATOM   1405  CE1 HIS A  91       0.945   0.968 -14.591  1.00 14.980          C  
ATOM   1406  NE2 HIS A  91       0.199   0.035 -15.149  1.00 14.980          N  
ATOM   1407  H   HIS A  91       3.072  -2.806 -15.201  1.00 12.470          H  
ATOM   1408  HA  HIS A  91       2.662  -2.097 -17.890  1.00 12.980          H  
ATOM   1409 1HB  HIS A  91       4.304  -0.738 -15.704  1.00 17.970          H  
ATOM   1410 2HB  HIS A  91       3.836   0.034 -17.213  1.00 17.970          H  
ATOM   1411  HD2 HIS A  91       0.659  -1.614 -16.533  1.00 17.970          H  
ATOM   1412  HE1 HIS A  91       0.595   1.741 -13.908  1.00 17.970          H  
ATOM   1413  HE2 HIS A  91      -0.797  -0.084 -15.018  1.00 17.970          H  
ATOM   1414  N   HIS A  92       5.823  -2.776 -17.208  1.00 10.190          N  
ATOM   1415  CA  HIS A  92       7.148  -2.959 -17.804  1.00  9.940          C  
ATOM   1416  C   HIS A  92       7.150  -3.949 -18.942  1.00  9.870          C  
ATOM   1417  O   HIS A  92       8.022  -3.909 -19.806  1.00  9.930          O  
ATOM   1418  CB  HIS A  92       8.176  -3.503 -16.812  1.00 14.020          C  
ATOM   1419  CG  HIS A  92       8.606  -2.599 -15.735  1.00 14.020          C  
ATOM   1420  ND1 HIS A  92       9.477  -3.004 -14.752  1.00 14.020          N  
ATOM   1421  CD2 HIS A  92       8.276  -1.334 -15.439  1.00 14.020          C  
ATOM   1422  CE1 HIS A  92       9.665  -2.023 -13.904  1.00 14.020          C  
ATOM   1423  NE2 HIS A  92       8.944  -1.005 -14.297  1.00 14.020          N  
ATOM   1424  H   HIS A  92       5.703  -2.975 -16.211  1.00 12.230          H  
ATOM   1425  HA  HIS A  92       7.502  -2.007 -18.193  1.00 11.930          H  
ATOM   1426 1HB  HIS A  92       7.764  -4.402 -16.342  1.00 16.820          H  
ATOM   1427 2HB  HIS A  92       9.060  -3.807 -17.357  1.00 16.820          H  
ATOM   1428  HD2 HIS A  92       7.590  -0.696 -15.984  1.00 16.820          H  
ATOM   1429  HE1 HIS A  92      10.303  -2.057 -13.019  1.00 16.820          H  
ATOM   1430  HE2 HIS A  92       8.867  -0.103 -13.835  1.00 16.820          H  
ATOM   1431  N   HIS A  93       6.184  -4.853 -19.001  1.00  9.990          N  
ATOM   1432  CA  HIS A  93       6.247  -5.845 -20.052  1.00 10.220          C  
ATOM   1433  C   HIS A  93       5.940  -5.234 -21.410  1.00 10.070          C  
ATOM   1434  O   HIS A  93       6.371  -5.766 -22.433  1.00 10.430          O  
ATOM   1435  CB  HIS A  93       5.332  -7.035 -19.750  1.00 14.220          C  
ATOM   1436  CG  HIS A  93       5.810  -7.896 -18.602  1.00 14.220          C  
ATOM   1437  ND1 HIS A  93       6.991  -8.613 -18.638  1.00 14.220          N  
ATOM   1438  CD2 HIS A  93       5.260  -8.153 -17.403  1.00 14.220          C  
ATOM   1439  CE1 HIS A  93       7.144  -9.259 -17.496  1.00 14.220          C  
ATOM   1440  NE2 HIS A  93       6.113  -8.998 -16.733  1.00 14.220          N  
ATOM   1441  H   HIS A  93       5.400  -4.858 -18.342  1.00 11.990          H  
ATOM   1442  HA  HIS A  93       7.257  -6.234 -20.109  1.00 12.260          H  
ATOM   1443 1HB  HIS A  93       4.348  -6.669 -19.484  1.00 17.060          H  
ATOM   1444 2HB  HIS A  93       5.229  -7.663 -20.638  1.00 17.060          H  
ATOM   1445  HD2 HIS A  93       4.314  -7.762 -17.037  1.00 17.060          H  
ATOM   1446  HE1 HIS A  93       7.980  -9.904 -17.229  1.00 17.060          H  
ATOM   1447  HE2 HIS A  93       5.965  -9.362 -15.800  1.00 17.060          H  
ATOM   1448  N   SER A  94       5.264  -4.069 -21.451  1.00  9.800          N  
ATOM   1449  CA  SER A  94       4.961  -3.438 -22.729  1.00  9.930          C  
ATOM   1450  C   SER A  94       6.228  -2.856 -23.356  1.00  9.960          C  
ATOM   1451  O   SER A  94       6.247  -2.524 -24.538  1.00 10.440          O  
ATOM   1452  CB  SER A  94       3.941  -2.328 -22.562  1.00 13.850          C  
ATOM   1453  OG  SER A  94       4.471  -1.249 -21.846  1.00 13.850          O  
ATOM   1454  H   SER A  94       4.933  -3.585 -20.609  1.00 11.760          H  
ATOM   1455  HA  SER A  94       4.551  -4.192 -23.402  1.00 11.920          H  
ATOM   1456 1HB  SER A  94       3.636  -1.987 -23.537  1.00 16.620          H  
ATOM   1457 2HB  SER A  94       3.057  -2.709 -22.054  1.00 16.620          H  
ATOM   1458  HG  SER A  94       3.822  -0.514 -21.926  1.00 16.620          H  
ATOM   1459  N   ALA A  95       7.313  -2.753 -22.572  1.00  9.690          N  
ATOM   1460  CA  ALA A  95       8.579  -2.184 -23.010  1.00  9.940          C  
ATOM   1461  C   ALA A  95       9.180  -2.919 -24.205  1.00  9.710          C  
ATOM   1462  O   ALA A  95       9.864  -2.307 -25.028  1.00 10.000          O  
ATOM   1463  CB  ALA A  95       9.570  -2.225 -21.860  1.00 13.820          C  
ATOM   1464  H   ALA A  95       7.265  -3.096 -21.611  1.00 11.630          H  
ATOM   1465  HA  ALA A  95       8.404  -1.152 -23.301  1.00 11.930          H  
ATOM   1466 1HB  ALA A  95      10.508  -1.786 -22.152  1.00 16.580          H  
ATOM   1467 2HB  ALA A  95       9.157  -1.683 -21.016  1.00 16.580          H  
ATOM   1468 3HB  ALA A  95       9.742  -3.266 -21.577  1.00 16.580          H  
ATOM   1469  N   TRP A  96       8.959  -4.229 -24.303  1.00  9.450          N  
ATOM   1470  CA  TRP A  96       9.549  -5.002 -25.381  1.00  9.510          C  
ATOM   1471  C   TRP A  96       8.518  -5.967 -25.930  1.00 10.040          C  
ATOM   1472  O   TRP A  96       7.853  -6.667 -25.168  1.00 10.310          O  
ATOM   1473  CB  TRP A  96      10.772  -5.725 -24.821  1.00 13.290          C  
ATOM   1474  CG  TRP A  96      11.525  -6.554 -25.774  1.00 13.290          C  
ATOM   1475  CD1 TRP A  96      12.507  -6.133 -26.610  1.00 13.290          C  
ATOM   1476  CD2 TRP A  96      11.407  -7.976 -25.978  1.00 13.290          C  
ATOM   1477  NE1 TRP A  96      12.997  -7.187 -27.331  1.00 13.290          N  
ATOM   1478  CE2 TRP A  96      12.336  -8.325 -26.955  1.00 13.290          C  
ATOM   1479  CE3 TRP A  96      10.604  -8.968 -25.416  1.00 13.290          C  
ATOM   1480  CZ2 TRP A  96      12.486  -9.628 -27.392  1.00 13.290          C  
ATOM   1481  CZ3 TRP A  96      10.758 -10.273 -25.851  1.00 13.290          C  
ATOM   1482  CH2 TRP A  96      11.669 -10.595 -26.813  1.00 13.290          C  
ATOM   1483  H   TRP A  96       8.374  -4.716 -23.614  1.00 11.340          H  
ATOM   1484  HA  TRP A  96       9.859  -4.330 -26.179  1.00 11.410          H  
ATOM   1485 1HB  TRP A  96      11.449  -4.984 -24.417  1.00 15.950          H  
ATOM   1486 2HB  TRP A  96      10.462  -6.354 -23.991  1.00 15.950          H  
ATOM   1487  HD1 TRP A  96      12.853  -5.105 -26.695  1.00 15.950          H  
ATOM   1488  HE1 TRP A  96      13.729  -7.137 -28.022  1.00 15.950          H  
ATOM   1489  HE3 TRP A  96       9.870  -8.719 -24.658  1.00 15.950          H  
ATOM   1490  HZ2 TRP A  96      13.210  -9.902 -28.157  1.00 15.950          H  
ATOM   1491  HZ3 TRP A  96      10.134 -11.033 -25.413  1.00 15.950          H  
ATOM   1492  HH2 TRP A  96      11.761 -11.631 -27.132  1.00 15.950          H  
ATOM   1493  N   SER A  97       8.370  -5.995 -27.254  1.00 10.400          N  
ATOM   1494  CA  SER A  97       7.362  -6.852 -27.846  1.00 11.100          C  
ATOM   1495  C   SER A  97       7.756  -8.315 -27.881  1.00 11.000          C  
ATOM   1496  O   SER A  97       8.928  -8.657 -28.017  1.00 11.230          O  
ATOM   1497  CB  SER A  97       7.020  -6.353 -29.241  1.00 15.260          C  
ATOM   1498  OG  SER A  97       8.114  -6.438 -30.124  1.00 15.260          O  
ATOM   1499  H   SER A  97       8.950  -5.419 -27.847  1.00 12.480          H  
ATOM   1500  HA  SER A  97       6.465  -6.770 -27.234  1.00 13.320          H  
ATOM   1501 1HB  SER A  97       6.208  -6.948 -29.637  1.00 18.310          H  
ATOM   1502 2HB  SER A  97       6.670  -5.321 -29.183  1.00 18.310          H  
ATOM   1503  HG  SER A  97       7.764  -6.196 -30.995  1.00 18.310          H  
ATOM   1504  N   HIS A  98       6.735  -9.165 -27.918  1.00 10.860          N  
ATOM   1505  CA  HIS A  98       6.903 -10.597 -27.979  1.00 10.960          C  
ATOM   1506  C   HIS A  98       6.179 -11.181 -29.197  1.00 11.240          C  
ATOM   1507  O   HIS A  98       5.122 -10.682 -29.587  1.00 11.580          O  
ATOM   1508  CB  HIS A  98       6.258 -11.228 -26.718  1.00 15.300          C  
ATOM   1509  CG  HIS A  98       6.859 -10.832 -25.415  1.00 15.300          C  
ATOM   1510  ND1 HIS A  98       6.659  -9.592 -24.859  1.00 15.300          N  
ATOM   1511  CD2 HIS A  98       7.615 -11.523 -24.535  1.00 15.300          C  
ATOM   1512  CE1 HIS A  98       7.284  -9.517 -23.704  1.00 15.300          C  
ATOM   1513  NE2 HIS A  98       7.875 -10.685 -23.474  1.00 15.300          N  
ATOM   1514  H   HIS A  98       5.799  -8.788 -27.780  1.00 13.030          H  
ATOM   1515  HA  HIS A  98       7.967 -10.815 -28.009  1.00 13.150          H  
ATOM   1516 1HB  HIS A  98       5.202 -10.933 -26.683  1.00 18.360          H  
ATOM   1517 2HB  HIS A  98       6.279 -12.308 -26.778  1.00 18.360          H  
ATOM   1518  HD1 HIS A  98       6.127  -8.835 -25.267  1.00 18.360          H  
ATOM   1519  HD2 HIS A  98       8.009 -12.539 -24.536  1.00 18.360          H  
ATOM   1520  HE1 HIS A  98       7.243  -8.589 -23.121  1.00 18.360          H  
ATOM   1521  N   PRO A  99       6.655 -12.321 -29.742  1.00 11.310          N  
ATOM   1522  CA  PRO A  99       6.052 -13.095 -30.827  1.00 11.800          C  
ATOM   1523  C   PRO A  99       4.691 -13.661 -30.412  1.00 12.260          C  
ATOM   1524  O   PRO A  99       3.917 -14.157 -31.231  1.00 12.830          O  
ATOM   1525  CB  PRO A  99       7.091 -14.193 -31.091  1.00 17.700          C  
ATOM   1526  CG  PRO A  99       7.864 -14.326 -29.803  1.00 17.700          C  
ATOM   1527  CD  PRO A  99       7.928 -12.922 -29.238  1.00 17.700          C  
ATOM   1528  HA  PRO A  99       5.959 -12.447 -31.706  1.00 14.160          H  
ATOM   1529 1HB  PRO A  99       6.577 -15.127 -31.371  1.00 21.240          H  
ATOM   1530 2HB  PRO A  99       7.726 -13.913 -31.944  1.00 21.240          H  
ATOM   1531 1HG  PRO A  99       7.361 -15.039 -29.132  1.00 21.240          H  
ATOM   1532 2HG  PRO A  99       8.863 -14.744 -30.010  1.00 21.240          H  
ATOM   1533 1HD  PRO A  99       7.963 -13.016 -28.151  1.00 21.240          H  
ATOM   1534 2HD  PRO A  99       8.803 -12.380 -29.640  1.00 21.240          H  
ATOM   1535  N   GLN A 100       4.453 -13.638 -29.107  1.00 12.220          N  
ATOM   1536  CA  GLN A 100       3.269 -14.142 -28.463  1.00 12.870          C  
ATOM   1537  C   GLN A 100       2.050 -13.233 -28.521  1.00 13.090          C  
ATOM   1538  O   GLN A 100       0.959 -13.704 -28.203  1.00 13.540          O  
ATOM   1539  CB  GLN A 100       3.541 -14.353 -26.975  1.00 17.760          C  
ATOM   1540  CG  GLN A 100       4.564 -15.383 -26.623  1.00 17.760          C  
ATOM   1541  CD  GLN A 100       4.730 -15.512 -25.097  1.00 17.760          C  
ATOM   1542  OE1 GLN A 100       4.285 -14.647 -24.301  1.00 17.760          O  
ATOM   1543  NE2 GLN A 100       5.373 -16.596 -24.679  1.00 17.760          N  
ATOM   1544  H   GLN A 100       5.143 -13.224 -28.512  1.00 14.660          H  
ATOM   1545  HA  GLN A 100       3.009 -15.090 -28.933  1.00 15.440          H  
ATOM   1546 1HB  GLN A 100       3.836 -13.403 -26.529  1.00 21.310          H  
ATOM   1547 2HB  GLN A 100       2.617 -14.661 -26.497  1.00 21.310          H  
ATOM   1548 1HG  GLN A 100       4.247 -16.346 -27.021  1.00 21.310          H  
ATOM   1549 2HG  GLN A 100       5.523 -15.098 -27.053  1.00 21.310          H  
ATOM   1550 1HE2 GLN A 100       5.519 -16.750 -23.700  1.00 21.310          H  
ATOM   1551 2HE2 GLN A 100       5.715 -17.268 -25.340  1.00 21.310          H  
ATOM   1552  N   PHE A 101       2.190 -11.943 -28.871  1.00 12.940          N  
ATOM   1553  CA  PHE A 101       1.000 -11.099 -28.748  1.00 13.370          C  
ATOM   1554  C   PHE A 101       0.879 -10.034 -29.837  1.00 13.620          C  
ATOM   1555  O   PHE A 101       1.839  -9.337 -30.175  1.00 13.480          O  
ATOM   1556  CB  PHE A 101       1.002 -10.462 -27.362  1.00 18.550          C  
ATOM   1557  CG  PHE A 101      -0.271  -9.828 -26.972  1.00 18.550          C  
ATOM   1558  CD1 PHE A 101      -1.295 -10.644 -26.549  1.00 18.550          C  
ATOM   1559  CD2 PHE A 101      -0.472  -8.476 -26.989  1.00 18.550          C  
ATOM   1560  CE1 PHE A 101      -2.493 -10.130 -26.168  1.00 18.550          C  
ATOM   1561  CE2 PHE A 101      -1.685  -7.954 -26.605  1.00 18.550          C  
ATOM   1562  CZ  PHE A 101      -2.693  -8.789 -26.201  1.00 18.550          C  
ATOM   1563  H   PHE A 101       3.096 -11.552 -29.166  1.00 15.530          H  
ATOM   1564  HA  PHE A 101       0.116 -11.736 -28.827  1.00 16.040          H  
ATOM   1565 1HB  PHE A 101       1.231 -11.210 -26.643  1.00 22.260          H  
ATOM   1566 2HB  PHE A 101       1.788  -9.721 -27.302  1.00 22.260          H  
ATOM   1567  HD1 PHE A 101      -1.133 -11.725 -26.526  1.00 22.260          H  
ATOM   1568  HD2 PHE A 101       0.325  -7.830 -27.300  1.00 22.260          H  
ATOM   1569  HE1 PHE A 101      -3.294 -10.790 -25.836  1.00 22.260          H  
ATOM   1570  HE2 PHE A 101      -1.863  -6.889 -26.608  1.00 22.260          H  
ATOM   1571  HZ  PHE A 101      -3.654  -8.378 -25.895  1.00 22.260          H  
ATOM   1572  N   GLU A 102      -0.334  -9.870 -30.370  1.00 14.180          N  
ATOM   1573  CA  GLU A 102      -0.609  -8.942 -31.470  1.00 14.640          C  
ATOM   1574  C   GLU A 102      -0.299  -7.463 -31.217  1.00 14.880          C  
ATOM   1575  O   GLU A 102      -0.014  -6.732 -32.163  1.00 15.290          O  
ATOM   1576  CB  GLU A 102      -2.077  -9.096 -31.907  1.00 20.310          C  
ATOM   1577  CG  GLU A 102      -3.156  -8.816 -30.821  1.00 20.310          C  
ATOM   1578  CD  GLU A 102      -3.506 -10.007 -29.968  1.00 20.310          C  
ATOM   1579  OE1 GLU A 102      -2.690 -10.891 -29.870  1.00 20.310          O  
ATOM   1580  OE2 GLU A 102      -4.580 -10.033 -29.420  1.00 20.310          O  
ATOM   1581  H   GLU A 102      -1.107 -10.458 -30.043  1.00 17.020          H  
ATOM   1582  HA  GLU A 102       0.005  -9.247 -32.312  1.00 17.570          H  
ATOM   1583 1HB  GLU A 102      -2.270  -8.416 -32.736  1.00 24.370          H  
ATOM   1584 2HB  GLU A 102      -2.237 -10.108 -32.278  1.00 24.370          H  
ATOM   1585 1HG  GLU A 102      -2.808  -8.049 -30.166  1.00 24.370          H  
ATOM   1586 2HG  GLU A 102      -4.056  -8.449 -31.310  1.00 24.370          H  
ATOM   1587  N   LYS A 103      -0.314  -7.013 -29.965  1.00 14.810          N  
ATOM   1588  CA  LYS A 103       0.019  -5.620 -29.678  1.00 15.240          C  
ATOM   1589  C   LYS A 103       1.394  -5.539 -28.996  1.00 15.060          C  
ATOM   1590  O   LYS A 103       1.766  -4.508 -28.426  1.00 15.340          O  
ATOM   1591  CB  LYS A 103      -1.049  -4.937 -28.824  1.00 21.160          C  
ATOM   1592  CG  LYS A 103      -2.468  -4.917 -29.399  1.00 21.160          C  
ATOM   1593  CD  LYS A 103      -2.562  -4.107 -30.695  1.00 21.160          C  
ATOM   1594  CE  LYS A 103      -4.001  -3.999 -31.177  1.00 21.160          C  
ATOM   1595  NZ  LYS A 103      -4.103  -3.231 -32.452  1.00 21.160          N  
ATOM   1596  H   LYS A 103      -0.601  -7.633 -29.218  1.00 17.770          H  
ATOM   1597  HA  LYS A 103       0.105  -5.077 -30.616  1.00 18.290          H  
ATOM   1598 1HB  LYS A 103      -1.051  -5.337 -27.831  1.00 25.400          H  
ATOM   1599 2HB  LYS A 103      -0.781  -3.900 -28.743  1.00 25.400          H  
ATOM   1600 1HG  LYS A 103      -2.793  -5.924 -29.591  1.00 25.400          H  
ATOM   1601 2HG  LYS A 103      -3.141  -4.481 -28.664  1.00 25.400          H  
ATOM   1602 1HD  LYS A 103      -2.152  -3.107 -30.542  1.00 25.400          H  
ATOM   1603 2HD  LYS A 103      -1.987  -4.603 -31.479  1.00 25.400          H  
ATOM   1604 1HE  LYS A 103      -4.397  -5.002 -31.336  1.00 25.400          H  
ATOM   1605 2HE  LYS A 103      -4.597  -3.499 -30.415  1.00 25.400          H  
ATOM   1606 1HZ  LYS A 103      -5.071  -3.182 -32.741  1.00 25.400          H  
ATOM   1607 2HZ  LYS A 103      -3.746  -2.293 -32.313  1.00 25.400          H  
ATOM   1608 3HZ  LYS A 103      -3.561  -3.694 -33.170  1.00 25.400          H  
ATOM   1609  N   GLY A 104       2.111  -6.664 -28.982  1.00 14.750          N  
ATOM   1610  CA  GLY A 104       3.445  -6.804 -28.410  1.00 14.750          C  
ATOM   1611  C   GLY A 104       3.516  -7.373 -26.988  1.00 14.270          C  
ATOM   1612  O   GLY A 104       4.421  -8.153 -26.681  1.00 14.240          O  
ATOM   1613  H   GLY A 104       1.756  -7.486 -29.480  1.00 17.700          H  
ATOM   1614 1HA  GLY A 104       4.013  -7.460 -29.071  1.00 17.700          H  
ATOM   1615 2HA  GLY A 104       3.939  -5.834 -28.432  1.00 17.700          H  
ATOM   1616  N   GLY A 105       2.561  -7.044 -26.125  1.00 14.060          N  
ATOM   1617  CA  GLY A 105       2.590  -7.568 -24.757  1.00 13.730          C  
ATOM   1618  C   GLY A 105       2.027  -6.590 -23.732  1.00 13.550          C  
ATOM   1619  O   GLY A 105       1.380  -5.602 -24.079  1.00 13.770          O  
ATOM   1620  H   GLY A 105       1.838  -6.394 -26.410  1.00 16.870          H  
ATOM   1621 1HA  GLY A 105       2.019  -8.497 -24.716  1.00 16.480          H  
ATOM   1622 2HA  GLY A 105       3.614  -7.817 -24.484  1.00 16.480          H  
ATOM   1623  N   GLY A 106       2.237  -6.898 -22.443  1.00 13.320          N  
ATOM   1624  CA  GLY A 106       1.728  -6.077 -21.335  1.00 13.320          C  
ATOM   1625  C   GLY A 106       0.276  -6.421 -21.012  1.00 12.770          C  
ATOM   1626  O   GLY A 106      -0.356  -5.793 -20.159  1.00 12.790          O  
ATOM   1627  H   GLY A 106       2.762  -7.750 -22.214  1.00 15.980          H  
ATOM   1628 1HA  GLY A 106       2.340  -6.238 -20.451  1.00 15.980          H  
ATOM   1629 2HA  GLY A 106       1.813  -5.022 -21.591  1.00 15.980          H  
ATOM   1630  N   SER A 107      -0.218  -7.459 -21.676  1.00 12.460          N  
ATOM   1631  CA  SER A 107      -1.585  -7.953 -21.596  1.00 12.100          C  
ATOM   1632  C   SER A 107      -1.678  -9.450 -21.455  1.00 11.920          C  
ATOM   1633  O   SER A 107      -0.823 -10.205 -21.938  1.00 12.280          O  
ATOM   1634  CB  SER A 107      -2.323  -7.627 -22.867  1.00 17.080          C  
ATOM   1635  OG  SER A 107      -3.626  -8.177 -22.849  1.00 17.080          O  
ATOM   1636  H   SER A 107       0.400  -7.906 -22.338  1.00 14.950          H  
ATOM   1637  HA  SER A 107      -2.080  -7.491 -20.740  1.00 14.520          H  
ATOM   1638 1HB  SER A 107      -2.370  -6.561 -23.003  1.00 20.500          H  
ATOM   1639 2HB  SER A 107      -1.764  -8.036 -23.694  1.00 20.500          H  
ATOM   1640  HG  SER A 107      -3.535  -9.170 -22.987  1.00 20.500          H  
ATOM   1641  N   GLY A 108      -2.750  -9.897 -20.827  1.00 11.560          N  
ATOM   1642  CA  GLY A 108      -2.974 -11.315 -20.793  1.00 11.580          C  
ATOM   1643  C   GLY A 108      -3.120 -11.733 -22.245  1.00 11.590          C  
ATOM   1644  O   GLY A 108      -3.570 -10.943 -23.085  1.00 11.400          O  
ATOM   1645  H   GLY A 108      -3.428  -9.247 -20.413  1.00 13.870          H  
ATOM   1646 1HA  GLY A 108      -2.131 -11.822 -20.325  1.00 13.900          H  
ATOM   1647 2HA  GLY A 108      -3.879 -11.542 -20.231  1.00 13.900          H  
ATOM   1648  N   GLY A 109      -2.747 -12.975 -22.537  1.00 12.010          N  
ATOM   1649  CA  GLY A 109      -2.789 -13.518 -23.890  1.00 12.270          C  
ATOM   1650  C   GLY A 109      -1.386 -13.679 -24.491  1.00 12.190          C  
ATOM   1651  O   GLY A 109      -1.200 -14.495 -25.391  1.00 12.220          O  
ATOM   1652  H   GLY A 109      -2.406 -13.568 -21.794  1.00 14.410          H  
ATOM   1653 1HA  GLY A 109      -3.292 -14.485 -23.876  1.00 14.720          H  
ATOM   1654 2HA  GLY A 109      -3.383 -12.864 -24.524  1.00 14.720          H  
ATOM   1655  N   GLY A 110      -0.387 -12.973 -23.950  1.00 12.310          N  
ATOM   1656  CA  GLY A 110       0.996 -13.119 -24.429  1.00 12.440          C  
ATOM   1657  C   GLY A 110       1.824 -11.913 -24.026  1.00 12.200          C  
ATOM   1658  O   GLY A 110       1.335 -10.788 -24.045  1.00 12.260          O  
ATOM   1659  H   GLY A 110      -0.589 -12.272 -23.223  1.00 14.770          H  
ATOM   1660 1HA  GLY A 110       1.438 -14.026 -24.017  1.00 14.930          H  
ATOM   1661 2HA  GLY A 110       0.994 -13.226 -25.511  1.00 14.930          H  
ATOM   1662  N   GLY A 111       3.099 -12.125 -23.676  1.00 12.120          N  
ATOM   1663  CA  GLY A 111       3.897 -10.994 -23.194  1.00 12.140          C  
ATOM   1664  C   GLY A 111       3.348 -10.607 -21.812  1.00 11.860          C  
ATOM   1665  O   GLY A 111       3.242  -9.425 -21.451  1.00 12.070          O  
ATOM   1666  H   GLY A 111       3.509 -13.062 -23.731  1.00 14.540          H  
ATOM   1667 1HA  GLY A 111       4.940 -11.294 -23.107  1.00 14.570          H  
ATOM   1668 2HA  GLY A 111       3.839 -10.162 -23.889  1.00 14.570          H  
ATOM   1669  N   SER A 112       2.831 -11.623 -21.129  1.00 11.540          N  
ATOM   1670  CA  SER A 112       2.168 -11.559 -19.843  1.00 11.370          C  
ATOM   1671  C   SER A 112       3.114 -11.610 -18.654  1.00 11.290          C  
ATOM   1672  O   SER A 112       4.302 -11.920 -18.786  1.00 11.090          O  
ATOM   1673  CB  SER A 112       1.176 -12.703 -19.767  1.00 15.990          C  
ATOM   1674  OG  SER A 112       1.829 -13.947 -19.751  1.00 15.990          O  
ATOM   1675  H   SER A 112       2.970 -12.551 -21.499  1.00 13.850          H  
ATOM   1676  HA  SER A 112       1.612 -10.619 -19.796  1.00 13.640          H  
ATOM   1677 1HB  SER A 112       0.584 -12.605 -18.886  1.00 19.180          H  
ATOM   1678 2HB  SER A 112       0.502 -12.647 -20.624  1.00 19.180          H  
ATOM   1679  HG  SER A 112       1.135 -14.611 -19.694  1.00 19.180          H  
ATOM   1680  N   GLY A 113       2.550 -11.362 -17.475  1.00 11.660          N  
ATOM   1681  CA  GLY A 113       3.246 -11.410 -16.201  1.00 11.850          C  
ATOM   1682  C   GLY A 113       2.650 -10.336 -15.319  1.00 12.260          C  
ATOM   1683  O   GLY A 113       2.532  -9.184 -15.744  1.00 12.450          O  
ATOM   1684  H   GLY A 113       1.562 -11.092 -17.449  1.00 13.990          H  
ATOM   1685 1HA  GLY A 113       3.122 -12.390 -15.742  1.00 14.220          H  
ATOM   1686 2HA  GLY A 113       4.310 -11.237 -16.349  1.00 14.220          H  
ATOM   1687  N   GLY A 114       2.308 -10.723 -14.089  1.00 12.580          N  
ATOM   1688  CA  GLY A 114       1.579  -9.872 -13.151  1.00 13.180          C  
ATOM   1689  C   GLY A 114       2.317  -8.627 -12.701  1.00 12.950          C  
ATOM   1690  O   GLY A 114       3.547  -8.557 -12.773  1.00 13.170          O  
ATOM   1691  H   GLY A 114       2.499 -11.680 -13.823  1.00 15.100          H  
ATOM   1692 1HA  GLY A 114       0.619  -9.599 -13.578  1.00 15.820          H  
ATOM   1693 2HA  GLY A 114       1.334 -10.464 -12.271  1.00 15.820          H  
ATOM   1694  N   SER A 115       1.543  -7.707 -12.126  1.00 12.680          N  
ATOM   1695  CA  SER A 115       1.943  -6.391 -11.623  1.00 12.590          C  
ATOM   1696  C   SER A 115       3.039  -6.403 -10.584  1.00 12.730          C  
ATOM   1697  O   SER A 115       3.657  -5.374 -10.306  1.00 12.650          O  
ATOM   1698  CB  SER A 115       0.732  -5.741 -11.005  1.00 17.660          C  
ATOM   1699  OG  SER A 115       0.314  -6.457  -9.879  1.00 17.660          O  
ATOM   1700  H   SER A 115       0.535  -7.883 -12.153  1.00 15.220          H  
ATOM   1701  HA  SER A 115       2.278  -5.799 -12.466  1.00 15.110          H  
ATOM   1702 1HB  SER A 115       0.983  -4.750 -10.701  1.00 21.190          H  
ATOM   1703 2HB  SER A 115      -0.075  -5.678 -11.733  1.00 21.190          H  
ATOM   1704  HG  SER A 115      -0.480  -5.990  -9.535  1.00 21.190          H  
ATOM   1705  N   ALA A 116       3.239  -7.541  -9.956  1.00 13.130          N  
ATOM   1706  CA  ALA A 116       4.256  -7.688  -8.936  1.00 13.470          C  
ATOM   1707  C   ALA A 116       5.659  -7.920  -9.488  1.00 13.000          C  
ATOM   1708  O   ALA A 116       6.612  -7.893  -8.710  1.00 13.260          O  
ATOM   1709  CB  ALA A 116       3.914  -8.837  -8.025  1.00 18.720          C  
ATOM   1710  H   ALA A 116       2.646  -8.311 -10.227  1.00 15.760          H  
ATOM   1711  HA  ALA A 116       4.278  -6.767  -8.359  1.00 16.160          H  
ATOM   1712 1HB  ALA A 116       4.670  -8.903  -7.249  1.00 22.470          H  
ATOM   1713 2HB  ALA A 116       2.945  -8.693  -7.590  1.00 22.470          H  
ATOM   1714 3HB  ALA A 116       3.902  -9.728  -8.579  1.00 22.470          H  
ATOM   1715  N   TRP A 117       5.822  -8.164 -10.797  1.00 12.450          N  
ATOM   1716  CA  TRP A 117       7.173  -8.454 -11.275  1.00 12.180          C  
ATOM   1717  C   TRP A 117       7.560  -7.670 -12.523  1.00 12.010          C  
ATOM   1718  O   TRP A 117       6.764  -7.481 -13.436  1.00 12.150          O  
ATOM   1719  CB  TRP A 117       7.312  -9.950 -11.571  1.00 17.160          C  
ATOM   1720  CG  TRP A 117       6.979 -10.799 -10.386  1.00 17.160          C  
ATOM   1721  CD1 TRP A 117       7.814 -11.210  -9.396  1.00 17.160          C  
ATOM   1722  CD2 TRP A 117       5.684 -11.373 -10.083  1.00 17.160          C  
ATOM   1723  NE1 TRP A 117       7.126 -11.971  -8.483  1.00 17.160          N  
ATOM   1724  CE2 TRP A 117       5.821 -12.076  -8.887  1.00 17.160          C  
ATOM   1725  CE3 TRP A 117       4.435 -11.337 -10.720  1.00 17.160          C  
ATOM   1726  CZ2 TRP A 117       4.754 -12.735  -8.298  1.00 17.160          C  
ATOM   1727  CZ3 TRP A 117       3.366 -12.002 -10.132  1.00 17.160          C  
ATOM   1728  CH2 TRP A 117       3.522 -12.678  -8.950  1.00 17.160          C  
ATOM   1729  H   TRP A 117       5.021  -8.178 -11.436  1.00 14.940          H  
ATOM   1730  HA  TRP A 117       7.879  -8.192 -10.493  1.00 14.620          H  
ATOM   1731 1HB  TRP A 117       6.651 -10.219 -12.390  1.00 20.590          H  
ATOM   1732 2HB  TRP A 117       8.334 -10.166 -11.885  1.00 20.590          H  
ATOM   1733  HD1 TRP A 117       8.871 -10.957  -9.326  1.00 20.590          H  
ATOM   1734  HE1 TRP A 117       7.522 -12.381  -7.648  1.00 20.590          H  
ATOM   1735  HE3 TRP A 117       4.309 -10.794 -11.655  1.00 20.590          H  
ATOM   1736  HZ2 TRP A 117       4.857 -13.283  -7.362  1.00 20.590          H  
ATOM   1737  HZ3 TRP A 117       2.401 -11.970 -10.627  1.00 20.590          H  
ATOM   1738  HH2 TRP A 117       2.664 -13.186  -8.513  1.00 20.590          H  
ATOM   1739  N   SER A 118       8.821  -7.265 -12.580  1.00 11.910          N  
ATOM   1740  CA  SER A 118       9.378  -6.545 -13.718  1.00 11.970          C  
ATOM   1741  C   SER A 118       9.744  -7.424 -14.911  1.00 12.190          C  
ATOM   1742  O   SER A 118       9.926  -8.639 -14.787  1.00 12.720          O  
ATOM   1743  CB  SER A 118      10.607  -5.772 -13.238  1.00 16.730          C  
ATOM   1744  OG  SER A 118      11.621  -6.631 -12.765  1.00 16.730          O  
ATOM   1745  H   SER A 118       9.443  -7.451 -11.804  1.00 14.290          H  
ATOM   1746  HA  SER A 118       8.628  -5.821 -14.053  1.00 14.360          H  
ATOM   1747 1HB  SER A 118      11.003  -5.191 -14.068  1.00 20.080          H  
ATOM   1748 2HB  SER A 118      10.341  -5.085 -12.483  1.00 20.080          H  
ATOM   1749  HG  SER A 118      12.236  -6.061 -12.212  1.00 20.080          H  
ATOM   1750  N   HIS A 119       9.878  -6.778 -16.072  1.00 11.980          N  
ATOM   1751  CA  HIS A 119      10.388  -7.397 -17.291  1.00 12.390          C  
ATOM   1752  C   HIS A 119      11.894  -7.537 -17.099  1.00 13.060          C  
ATOM   1753  O   HIS A 119      12.490  -6.590 -16.581  1.00 12.990          O  
ATOM   1754  CB  HIS A 119      10.078  -6.543 -18.543  1.00 17.180          C  
ATOM   1755  CG  HIS A 119      10.447  -7.213 -19.863  1.00 17.180          C  
ATOM   1756  ND1 HIS A 119      11.756  -7.265 -20.348  1.00 17.180          N  
ATOM   1757  CD2 HIS A 119       9.692  -7.885 -20.767  1.00 17.180          C  
ATOM   1758  CE1 HIS A 119      11.761  -7.946 -21.496  1.00 17.180          C  
ATOM   1759  NE2 HIS A 119      10.531  -8.325 -21.753  1.00 17.180          N  
ATOM   1760  H   HIS A 119       9.644  -5.794 -16.082  1.00 14.380          H  
ATOM   1761  HA  HIS A 119       9.928  -8.366 -17.426  1.00 14.870          H  
ATOM   1762 1HB  HIS A 119       9.019  -6.316 -18.564  1.00 20.620          H  
ATOM   1763 2HB  HIS A 119      10.605  -5.608 -18.495  1.00 20.620          H  
ATOM   1764  HD2 HIS A 119       8.622  -8.064 -20.726  1.00 20.620          H  
ATOM   1765  HE1 HIS A 119      12.627  -8.164 -22.121  1.00 20.620          H  
ATOM   1766  HE2 HIS A 119      10.221  -8.869 -22.553  1.00 20.620          H  
ATOM   1767  N   PRO A 120      12.556  -8.623 -17.555  1.00 13.860          N  
ATOM   1768  CA  PRO A 120      13.997  -8.814 -17.469  1.00 14.690          C  
ATOM   1769  C   PRO A 120      14.827  -7.578 -17.854  1.00 15.030          C  
ATOM   1770  O   PRO A 120      15.847  -7.307 -17.212  1.00 15.510          O  
ATOM   1771  CB  PRO A 120      14.208  -9.993 -18.424  1.00 22.040          C  
ATOM   1772  CG  PRO A 120      12.932 -10.810 -18.273  1.00 22.040          C  
ATOM   1773  CD  PRO A 120      11.824  -9.805 -18.099  1.00 22.040          C  
ATOM   1774  HA  PRO A 120      14.240  -9.145 -16.462  1.00 17.630          H  
ATOM   1775 1HB  PRO A 120      14.373  -9.627 -19.450  1.00 26.440          H  
ATOM   1776 2HB  PRO A 120      15.109 -10.552 -18.127  1.00 26.440          H  
ATOM   1777 1HG  PRO A 120      12.786 -11.460 -19.151  1.00 26.440          H  
ATOM   1778 2HG  PRO A 120      13.028 -11.475 -17.396  1.00 26.440          H  
ATOM   1779 1HD  PRO A 120      11.350  -9.618 -19.048  1.00 26.440          H  
ATOM   1780 2HD  PRO A 120      11.119 -10.201 -17.347  1.00 26.440          H  
ATOM   1781  N   GLN A 121      14.377  -6.759 -18.816  1.00 14.960          N  
ATOM   1782  CA  GLN A 121      15.153  -5.562 -19.171  1.00 15.430          C  
ATOM   1783  C   GLN A 121      15.426  -4.610 -18.004  1.00 15.460          C  
ATOM   1784  O   GLN A 121      16.336  -3.781 -18.083  1.00 15.870          O  
ATOM   1785  CB  GLN A 121      14.456  -4.739 -20.256  1.00 21.410          C  
ATOM   1786  CG  GLN A 121      14.471  -5.331 -21.626  1.00 21.410          C  
ATOM   1787  CD  GLN A 121      13.703  -4.469 -22.618  1.00 21.410          C  
ATOM   1788  OE1 GLN A 121      12.690  -3.841 -22.288  1.00 21.410          O  
ATOM   1789  NE2 GLN A 121      14.201  -4.429 -23.841  1.00 21.410          N  
ATOM   1790  H   GLN A 121      13.518  -6.958 -19.344  1.00 17.950          H  
ATOM   1791  HA  GLN A 121      16.116  -5.893 -19.556  1.00 18.520          H  
ATOM   1792 1HB  GLN A 121      13.412  -4.606 -19.973  1.00 25.700          H  
ATOM   1793 2HB  GLN A 121      14.904  -3.747 -20.306  1.00 25.700          H  
ATOM   1794 1HG  GLN A 121      15.503  -5.382 -21.962  1.00 25.700          H  
ATOM   1795 2HG  GLN A 121      14.050  -6.313 -21.602  1.00 25.700          H  
ATOM   1796 1HE2 GLN A 121      13.759  -3.866 -24.547  1.00 25.700          H  
ATOM   1797 2HE2 GLN A 121      15.029  -4.939 -24.066  1.00 25.700          H  
ATOM   1798  N   PHE A 122      14.610  -4.680 -16.954  1.00 15.180          N  
ATOM   1799  CA  PHE A 122      14.730  -3.781 -15.832  1.00 15.390          C  
ATOM   1800  C   PHE A 122      15.173  -4.442 -14.536  1.00 15.520          C  
ATOM   1801  O   PHE A 122      15.178  -3.776 -13.502  1.00 15.870          O  
ATOM   1802  CB  PHE A 122      13.383  -3.116 -15.613  1.00 21.460          C  
ATOM   1803  CG  PHE A 122      12.921  -2.456 -16.852  1.00 21.460          C  
ATOM   1804  CD1 PHE A 122      11.978  -3.089 -17.615  1.00 21.460          C  
ATOM   1805  CD2 PHE A 122      13.444  -1.257 -17.293  1.00 21.460          C  
ATOM   1806  CE1 PHE A 122      11.550  -2.565 -18.796  1.00 21.460          C  
ATOM   1807  CE2 PHE A 122      13.020  -0.716 -18.486  1.00 21.460          C  
ATOM   1808  CZ  PHE A 122      12.076  -1.375 -19.240  1.00 21.460          C  
ATOM   1809  H   PHE A 122      13.889  -5.404 -16.933  1.00 18.220          H  
ATOM   1810  HA  PHE A 122      15.464  -3.018 -16.090  1.00 18.470          H  
ATOM   1811 1HB  PHE A 122      12.647  -3.863 -15.318  1.00 25.750          H  
ATOM   1812 2HB  PHE A 122      13.457  -2.387 -14.821  1.00 25.750          H  
ATOM   1813  HD1 PHE A 122      11.586  -4.034 -17.259  1.00 25.750          H  
ATOM   1814  HD2 PHE A 122      14.202  -0.747 -16.699  1.00 25.750          H  
ATOM   1815  HE1 PHE A 122      10.801  -3.098 -19.382  1.00 25.750          H  
ATOM   1816  HE2 PHE A 122      13.434   0.228 -18.840  1.00 25.750          H  
ATOM   1817  HZ  PHE A 122      11.747  -0.953 -20.183  1.00 25.750          H  
ATOM   1818  N   GLU A 123      15.639  -5.701 -14.570  1.00 15.390          N  
ATOM   1819  CA  GLU A 123      16.054  -6.365 -13.316  1.00 15.690          C  
ATOM   1820  C   GLU A 123      17.188  -5.617 -12.630  1.00 15.770          C  
ATOM   1821  O   GLU A 123      17.307  -5.629 -11.406  1.00 15.680          O  
ATOM   1822  CB  GLU A 123      16.445  -7.822 -13.555  1.00 21.850          C  
ATOM   1823  CG  GLU A 123      15.259  -8.716 -13.816  1.00 21.850          C  
ATOM   1824  CD  GLU A 123      15.636 -10.124 -14.213  1.00 21.850          C  
ATOM   1825  OE1 GLU A 123      16.805 -10.391 -14.340  1.00 21.850          O  
ATOM   1826  OE2 GLU A 123      14.750 -10.923 -14.403  1.00 21.850          O  
ATOM   1827  H   GLU A 123      15.665  -6.215 -15.460  1.00 18.470          H  
ATOM   1828  HA  GLU A 123      15.198  -6.366 -12.638  1.00 18.830          H  
ATOM   1829 1HB  GLU A 123      17.108  -7.882 -14.419  1.00 26.220          H  
ATOM   1830 2HB  GLU A 123      16.986  -8.205 -12.691  1.00 26.220          H  
ATOM   1831 1HG  GLU A 123      14.674  -8.768 -12.900  1.00 26.220          H  
ATOM   1832 2HG  GLU A 123      14.637  -8.242 -14.558  1.00 26.220          H  
ATOM   1833  N   LYS A 124      18.036  -4.980 -13.425  1.00 16.100          N  
ATOM   1834  CA  LYS A 124      19.143  -4.176 -12.939  1.00 16.400          C  
ATOM   1835  C   LYS A 124      18.682  -2.952 -12.124  1.00 16.300          C  
ATOM   1836  O   LYS A 124      19.476  -2.375 -11.376  1.00 16.860          O  
ATOM   1837  CB  LYS A 124      19.987  -3.726 -14.135  1.00 22.840          C  
ATOM   1838  CG  LYS A 124      19.262  -2.744 -15.075  1.00 22.840          C  
ATOM   1839  CD  LYS A 124      20.094  -2.395 -16.299  1.00 22.840          C  
ATOM   1840  CE  LYS A 124      19.340  -1.417 -17.200  1.00 22.840          C  
ATOM   1841  NZ  LYS A 124      20.098  -1.096 -18.440  1.00 22.840          N  
ATOM   1842  H   LYS A 124      17.914  -5.074 -14.425  1.00 19.320          H  
ATOM   1843  HA  LYS A 124      19.756  -4.798 -12.286  1.00 19.680          H  
ATOM   1844 1HB  LYS A 124      20.895  -3.241 -13.777  1.00 27.410          H  
ATOM   1845 2HB  LYS A 124      20.284  -4.596 -14.718  1.00 27.410          H  
ATOM   1846 1HG  LYS A 124      18.311  -3.171 -15.403  1.00 27.410          H  
ATOM   1847 2HG  LYS A 124      19.053  -1.818 -14.539  1.00 27.410          H  
ATOM   1848 1HD  LYS A 124      21.033  -1.940 -15.983  1.00 27.410          H  
ATOM   1849 2HD  LYS A 124      20.316  -3.301 -16.864  1.00 27.410          H  
ATOM   1850 1HE  LYS A 124      18.380  -1.860 -17.476  1.00 27.410          H  
ATOM   1851 2HE  LYS A 124      19.158  -0.495 -16.648  1.00 27.410          H  
ATOM   1852 1HZ  LYS A 124      19.557  -0.453 -19.002  1.00 27.410          H  
ATOM   1853 2HZ  LYS A 124      20.985  -0.675 -18.202  1.00 27.410          H  
ATOM   1854 3HZ  LYS A 124      20.256  -1.947 -18.963  1.00 27.410          H  
ATOM   1855  N   SER A 125      17.426  -2.519 -12.315  1.00 15.740          N  
ATOM   1856  CA  SER A 125      16.885  -1.351 -11.628  1.00 15.630          C  
ATOM   1857  C   SER A 125      15.756  -1.686 -10.634  1.00 15.370          C  
ATOM   1858  O   SER A 125      15.555  -0.958  -9.655  1.00 15.180          O  
ATOM   1859  CB  SER A 125      16.360  -0.355 -12.644  1.00 21.930          C  
ATOM   1860  OG  SER A 125      17.374   0.136 -13.478  1.00 21.930          O  
ATOM   1861  H   SER A 125      16.805  -3.039 -12.926  1.00 18.890          H  
ATOM   1862  HA  SER A 125      17.695  -0.882 -11.070  1.00 18.760          H  
ATOM   1863 1HB  SER A 125      15.586  -0.831 -13.249  1.00 26.310          H  
ATOM   1864 2HB  SER A 125      15.911   0.469 -12.112  1.00 26.310          H  
ATOM   1865  HG  SER A 125      16.961   0.802 -14.027  1.00 26.310          H  
ATOM   1866  N   ALA A 126      15.016  -2.773 -10.883  1.00 15.510          N  
ATOM   1867  CA  ALA A 126      13.887  -3.153 -10.038  1.00 15.470          C  
ATOM   1868  C   ALA A 126      13.685  -4.658  -9.987  1.00 15.750          C  
ATOM   1869  O   ALA A 126      13.751  -5.226  -8.889  1.00 15.890          O  
ATOM   1870  OXT ALA A 126      13.042  -5.185 -10.904  1.00 23.210          O  
ATOM   1871  CB  ALA A 126      12.605  -2.493 -10.516  1.00 20.910          C  
ATOM   1872  H   ALA A 126      15.213  -3.321 -11.718  1.00 18.610          H  
ATOM   1873  HA  ALA A 126      14.109  -2.829  -9.034  1.00 18.560          H  
ATOM   1874 1HB  ALA A 126      11.803  -2.775  -9.845  1.00 25.090          H  
ATOM   1875 2HB  ALA A 126      12.721  -1.424 -10.496  1.00 25.090          H  
ATOM   1876 3HB  ALA A 126      12.375  -2.824 -11.529  1.00 25.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -656.636 71.9426 513.907 -38.7279 12.3958 30.4378 251.831 -279.302 -0.83543 -6.26825 -193.446 -48.6883 -81.0738 -11.554 -17.6489 -7.67716 0 -0.32903 9.44598 36.0531 125.943 -33.8195 11.2584 -31.3903 -19.1132 71.8837 -291.412
PRO:NtermProteinFull_1 -4.6316 0.33591 3.89859 -0.10432 0 0.07696 1.06445 -1.19961 -0.0098 -0.11317 -1.07606 0.2945 -0.64265 0 0 0 0 0.00884 0.03507 1.98331 0 0 0 -2.4119 0 0.57956 -1.91191
ASP_2 -2.17445 0.12922 2.88476 -0.22762 0.04095 0.74036 0.97793 -1.24932 -0.00985 -0.1147 -1.87242 -1.01928 0 0 0 0 0 -0.02938 0.07801 0 1.99773 -0.85626 0 -2.3716 -0.127 0.75685 -2.44608
VAL_3 -5.8906 1.03184 1.37285 -0.31448 0.46473 0.07734 1.46428 -1.71935 -0.006 -0.07879 -0.99307 -0.81987 0 0 0 0 0 0.01207 0.02461 0.1283 0 0.72711 0 1.9342 0.38717 0.73219 -1.46547
ASP_4 -1.91483 0.16046 2.86277 -0.2772 0.06348 0.92266 0.95081 -1.27358 -0.0284 -0.22327 -1.65715 -0.46512 0 0 0 0 0 0.06062 0.01341 0 1.98623 -0.60421 0 -2.3716 0.49468 0.68037 -0.61986
LEU_5 -5.68887 0.77061 3.02545 -0.50034 0.22591 0.13357 2.64633 -1.93615 -0 -0 -3.03978 0.02862 0 0 0 0 0 0.00578 0.01931 0.75955 0 -0.05384 0 0.18072 0.10794 0.60161 -2.71359
GLY_6 -1.94988 0.16949 2.84254 -4e-05 0 0 1.30825 -1.32856 -0.00431 -0.01871 -0.46744 -0.4239 0 0 0 0 0 -0.13342 0 0 0 0.44323 0 0.83697 0.21001 0.56144 2.04567
ASP_7 -2.88315 0.20966 3.70817 -0.21383 0.0582 0.69517 1.06489 -1.72708 -0 -0 -0.65068 -3.47788 0 0 0 0 0 -0.00695 0.18003 0 3.7216 -0.19992 0 -2.3716 -0.19045 0.22278 -1.86103
ILE_8 -7.41209 0.9916 3.98994 -0.65504 0.50323 0.14585 2.45388 -2.55469 -0 -0 -1.96948 0.07006 0 0 0 0 0 -0.04504 0.01113 0.87932 0 -0.50168 0 0.73287 -0.21639 0.40793 -3.16862
SER_9 -2.59983 0.264 2.59533 -0.0306 0.00017 0.05155 1.04722 -1.38136 -0.00431 -0.01871 0.36121 -0.86595 0 0 0 0 0 -0.11593 0.00493 0.55499 0 0.10726 0.60305 -0.77834 0.03736 0.3216 0.15363
GLY_10 -1.61505 0.03779 1.44186 -6e-05 0 0 0.585 -0.79905 -0 -0 0.70415 -0.35893 0 0 0 0 0 -0.16804 0 0 0 -1.51283 0 0.83697 -0.46325 0.39767 -0.91378
ILE_11 -4.78606 0.75004 2.38066 -0.50864 0.37124 0.10586 2.16773 -1.64254 -0 -0 0.29037 0.12003 0 0 0 0 0 0.0792 0.04117 0.47015 0 -0.41253 0 0.73287 -0.35378 1.49696 1.30273
ASN_12 -4.37482 0.87525 3.35182 -0.35756 0.13696 0.67634 1.73924 -1.92544 -0 -0 -0.67894 -1.89337 0 0 0 0 0 -0.01855 0.06004 0 2.30669 -0.51631 0 -0.93687 -0.03091 1.48282 -0.10361
ALA_13 -2.92787 0.22838 3.13719 -0.02228 0 0 1.7511 -1.6901 -0 -0 -0.75866 -0.38438 0 0 0 0 0 -0.07276 0 0 0 -0.39589 0 1.8394 -0.45137 0.39826 0.65101
SER_14 -4.78195 0.62447 3.67165 -0.02685 0.00214 0.02558 1.48553 -2.05469 -0 -0 -0.75021 -0.25995 0 0 0 0 0 0.01766 9e-05 1.01451 0 -0.25724 0.61842 -0.77834 -0.66753 0.21063 -1.90608
VAL_15 -6.70291 0.8578 4.52387 -0.31339 0.22394 0.07232 3.01373 -2.87726 -0 -0 -1.87086 -0.28571 0 0 0 0 0 -0.04081 0.00055 0.25113 0 -0.3448 0 1.9342 -0.37027 0.4796 -1.44884
VAL_16 -4.88851 0.24171 4.67438 -0.30389 0.20733 0.06831 2.39502 -2.43587 -0 -0 -1.45088 -0.08525 0 0 0 0 0 0.00844 0.00968 0.05311 0 -0.26215 0 1.9342 -0.06482 0.5253 0.62611
ASN_17 -4.70834 0.1861 5.22813 -0.18333 0.07116 0.27667 2.18122 -2.54924 -0.01676 -0.12378 -1.45565 -0.2878 0 0 0 0 0 0.20893 0.00336 0 1.41233 0.43742 0 -0.93687 0.0217 0.37269 0.13792
ILE_18 -7.41562 0.88355 5.27018 -0.67932 0.61021 0.16426 2.92246 -2.93115 -0.01514 -0.13863 -2.4584 0.15242 0 0 0 0 0 -0.06311 0.11602 0.56577 0 -0.36308 0 0.73287 0.0094 0.71757 -1.91974
GLN_19 -6.32149 0.38859 7.10642 -0.82367 0.13992 0.86733 3.22703 -3.38066 -0 -0 -3.41223 -0.87298 0 0 0 -0.58229 0 0.10963 0.00399 0 2.92517 -0.19522 0 -0.18838 -0.21713 0.86819 -0.35778
LYS_20 -5.25978 0.29835 6.13426 -0.28754 0.02361 0.12036 2.43311 -2.79704 -0.01676 -0.12378 -2.29412 -0.03511 0 0 0 0 0 0.10869 0.01527 1.7233 0 0.00622 0 -1.5107 -0.3732 0.51507 -1.3198
GLU_21 -6.18273 0.61398 7.14205 -0.20598 0.01954 0.27247 2.69845 -3.29831 -0.03617 -0.2848 -2.24219 -0.58046 0 0 0 0 0 -0.02782 0.01204 0 3.02011 -0.237 0 -2.7348 -0.47006 0.36839 -2.15328
ILE_22 -8.58994 0.98306 6.00117 -0.50766 0.5368 0.10138 3.18376 -3.47811 -0.0021 -0.01468 -2.46282 0.03637 0 0 0 0 0 -0.06015 0.00598 0.50344 0 -0.44353 0 0.73287 -0.23779 0.4312 -3.28075
ASP_23 -5.19478 0.2476 7.22036 -0.10388 0.00777 0.31344 2.99059 -3.20343 -0 -0 -3.58097 -0.38036 0 0 0 -0.58229 0 0.03984 0.0017 0 1.73089 0.20973 0 -2.3716 0.03465 0.42333 -2.19743
ARG_24 -7.64131 0.66725 7.89667 -0.74686 0.09497 0.48104 3.26806 -3.76813 -0.01351 -0.13949 -3.44297 0.31678 0 0 -0.85961 0 0 -0.04107 0.07582 1.44455 0 -0.06324 0 -1.2888 -0.17156 0.49272 -3.43869
LEU_25 -9.39412 0.96113 5.66952 -0.46458 0.13204 0.10523 3.62221 -3.73778 -0 -0 -2.94517 0.2075 0 0 0 0 0 -0.0269 0.03012 0.32917 0 -0.27389 0 0.18072 -0.34137 0.65054 -5.29563
ASN_26 -5.60099 0.27948 6.38478 -0.17675 0.03858 0.2666 2.82535 -2.95348 -7e-05 -0.0014 -3.39129 -0.27757 -0.64265 0 0 0 0 0.03284 0.0173 0 1.49095 0.42724 0 -0.93687 -0.02425 0.45347 -1.78873
GLU_27 -4.66952 0.14895 5.77893 -0.2132 0.0296 0.30096 2.41156 -2.68362 -0.01544 -0.15359 -2.05128 -0.60818 0 0 0 0 0 0.05088 0.02458 0 3.01429 -0.20617 0 -2.7348 -0.10805 0.20835 -1.47575
VAL_28 -7.68091 0.93352 4.82421 -0.32295 0.24293 0.0745 2.87922 -3.14986 -0.00107 -0.00685 -2.31708 -0.22953 0 0 0 0 0 -0.06461 0.00349 0.08286 0 -0.36822 0 1.9342 -0.26636 0.42713 -3.00538
ALA_29 -5.52442 0.22809 4.95562 -0.02204 0 0 3.12378 -2.88795 -0 -0 -2.10206 -0.3713 0 0 0 0 0 0.03453 0 0 0 -0.36525 0 1.8394 -0.27946 0.44881 -0.92224
LYS_30 -4.6862 0.31154 5.5603 -0.30373 0.03084 0.13571 2.51 -2.57241 -0.01407 -0.1236 -2.12536 -0.01372 0 0 0 0 0 0.00502 0.01129 1.79715 0 0.02083 0 -1.5107 -0.39398 0.22642 -1.13467
ASN_31 -4.46712 0.12591 5.41213 -0.18011 0.0285 0.26614 2.43399 -2.61067 -0.00113 -0.02545 -2.22408 -0.31186 0 0 0 0 0 -0.01501 0.00442 0 1.43174 0.26707 0 -0.93687 -0.11435 0.22869 -0.68806
LEU_32 -9.01817 0.98925 4.5016 -0.60569 0.2928 0.20001 3.23891 -3.21362 -0 -0 -2.92184 -0.14501 0 0 0 0 0 -0.00185 0.29348 1.08411 0 -0.17418 0 0.18072 0.12754 0.55013 -4.62179
ASN_33 -6.79637 0.43962 5.85247 -0.18832 0.05717 0.28319 2.99462 -3.2543 -0.00107 -0.00685 -2.63547 -0.28463 0 0 0 0 0 0.00655 0.00044 0 1.42713 0.39086 0 -0.93687 0.15435 0.69062 -1.80686
GLU_34 -4.73952 0.19648 5.90322 -0.45252 0.06454 0.88397 2.48832 -2.73016 -0.01407 -0.1236 -1.84693 -0.51879 0 0 0 0 0 0.10801 0.00526 0 3.42349 -0.29993 0 -2.7348 -0.23491 0.40192 -0.22001
SER_35 -4.92998 0.34658 5.67835 -0.02755 0 0.06405 2.78072 -2.69209 -0 -0 -2.42918 -0.58675 0 0 0 0 0 -0.02021 0.00122 0.70003 0 0.33566 0.60199 -0.77834 -0.16917 0.22921 -0.89548
LEU_36 -10.9483 1.84076 3.77822 -0.47413 0.12913 0.10432 3.08596 -3.14448 -0 -0 -1.60578 0.23076 0 0 0 0 0 -0.00035 0.08194 0.36553 0 -0.26272 0 0.18072 -0.04513 0.44261 -6.24092
ILE_37 -6.80881 0.41939 6.06717 -0.49558 0.31742 0.09892 2.9675 -3.14959 -0.00353 -0.02387 -2.86468 0.07272 0 0 0 0 0 -0.05957 0.05859 0.46987 0 -0.46233 0 0.73287 -0.0872 0.59032 -2.16039
ASP_38 -5.0422 0.29869 5.93441 -0.10375 0.00516 0.31096 2.69311 -2.80943 -0 -0 -2.23554 -0.4042 0 0 0 0 0 -0.01955 0.02528 0 1.68218 0.17721 0 -2.3716 -0.05447 0.46592 -1.44783
LEU_39 -9.27366 1.19239 3.70507 -0.49629 0.22137 0.12159 2.19438 -3.13323 -0 -0 -1.12356 0.223 0 0 0 0 0 -0.02365 0.2754 0.27027 0 -0.29656 0 0.18072 -0.3164 0.44492 -5.83424
GLN_40 -5.97887 0.57375 5.29708 -0.3502 0.05356 0.1929 2.37731 -2.61598 -0 -0 -1.28324 -0.32497 0 0 0 0 0 -0.00571 0.00654 0 3.18985 0.12646 0 -0.18838 0.10549 0.32725 1.50285
GLU_41 -3.31743 0.09025 3.4566 -0.21669 0.02266 0.28949 1.37626 -1.6342 -0 -0 -0.96084 -0.56427 0 0 0 0 0 -0.06386 0.07285 0 3.03643 -0.35359 0 -2.7348 -0.03333 0.24893 -1.28555
LEU_42 -3.38266 0.31671 3.52563 -0.51115 0.19401 0.14975 1.92754 -1.68624 -0.00353 -0.02387 -2.83589 0.12298 0 0 0 0 0 -0.07053 0.02927 0.09471 0 -0.15579 0 0.18072 -0.64816 0.37019 -2.40631
GLY_43 -2.18604 0.07828 3.09496 -9e-05 0 0 1.21965 -1.50004 -0 -0 -0.8211 -0.39879 0 0 0 0 0 -0.06463 0 0 0 -0.86194 0 0.83697 0.49923 0.34794 0.24441
LYS_44 -3.11048 0.2279 3.15489 -0.30785 0.02954 0.14276 1.71081 -1.58463 -0 -0 -0.8142 0.12786 0 0 0 0 0 0.07171 0.00021 2.18902 0 0.00271 0 -1.5107 0.51996 0.18592 1.03543
TYR_45 -11.5285 1.90637 3.47372 -1.02268 0.72415 0.60261 3.48047 -3.28272 -0.00211 -0.00593 -2.32743 -0.27187 0 0 0 0 0 0.00034 0.21856 0 4.63414 -0.29964 0.01247 1.2797 -0.42489 0.76906 -2.06411
GLU_46 -4.7037 0.48447 5.15574 -0.35452 0.0745 0.42896 1.9858 -2.16249 -0.01044 -0.04492 -1.84511 -0.63588 0 0 0 -0.35851 0 -0.04731 0.06615 0 3.18421 -0.16132 0 -2.7348 -0.14596 0.94516 -0.87997
GLN_47 -3.21486 0.41398 2.77854 -0.59921 0.26093 1.01038 1.22849 -1.55941 -0.02141 -0.16133 -0.51857 -2.4225 0 0 0 0 0 0.0206 0.1243 0 4.04166 -0.12175 0 -0.18838 -0.2619 0.53662 1.34616
GLY_48 -5.20695 1.39151 4.31741 -6e-05 0 0 3.10272 -2.63281 -0.02141 -0.16133 -3.78264 -0.42075 0 0 0 0 0 0.12438 0 0 0 0.17197 0 0.83697 -0.16061 0.45514 -1.98646
SER_49 -4.21817 0.55267 4.39042 -0.03008 0 0.05111 2.08753 -2.21716 -0.00211 -0.00593 -0.59896 -1.03396 0 0 0 0 0 0.07681 0.04467 0.15939 0 -0.26798 0.6505 -0.77834 -0.22465 0.32056 -1.04368
GLY_50 -2.01223 0.47467 2.33728 -5e-05 0 0 0.95326 -1.21618 -0 -0 -0.17892 -0.42304 0 0 0 0 0 -0.06606 0 0 0 0.41474 0 0.83697 -0.25292 0.2066 1.07411
TYR_51 -8.86945 0.77052 3.18875 -0.59289 0.02574 0.31166 2.84205 -2.4426 -0.00113 -0.02545 -1.47471 -0.13669 0 0 0 0 0 0.06019 0.00501 0 2.22916 -0.22406 0.0248 1.2797 0.37937 0.19536 -2.45467
ILE_52 -8.87184 1.81404 3.05108 -0.53923 0.66196 0.15377 2.14665 -2.6675 -0.01582 -0.14396 -1.83869 -0.46995 0 0 0 0 0 0.03681 0.14459 0.34411 0 -0.03424 0 0.73287 0.54241 1.04003 -3.91291
PRO_53 -3.38476 0.3172 2.24191 -0.06655 0 0.04128 1.22545 -1.00306 -0 -0 0.13598 0.61005 0 0 0 0 0 -0.14843 0.00358 0.19004 0 -0.02844 0 -2.4119 0.24927 1.16334 -0.86504
GLU_54 -3.12233 0.2638 2.84252 -0.60227 0.22024 1.58214 0.71237 -1.34389 -0 -0 -0.88053 -3.09954 0 0 0 0 0 0.06495 0.00654 0 3.75499 -0.09397 0 -2.7348 -0.25443 0.56261 -2.1216
ALA_55 -4.12581 1.10539 1.23519 -0.0264 0.00058 0 1.2461 -1.44299 -0.01582 -0.14396 -0.87923 -0.21585 0 0 0 0 0 0.56819 0 0 0 -0.0212 0 1.8394 -0.66391 1.12732 -0.413
PRO_56 -4.76083 0.67548 3.85949 -0.12448 0.00311 0.09129 2.15445 -1.74351 -0 -0 -1.18574 0.22363 0 0 0 0 0 -0.08156 0.04421 0.1669 0 -0.95415 0 -2.4119 -0.79225 1.04052 -3.79535
ARG_57 -4.48262 0.20603 4.98117 -0.60804 0.09336 0.36009 2.228 -2.06954 -0.01044 -0.04492 -2.56972 0.21894 0 0 0 -0.35851 0 -0.08032 0.14017 2.03524 0 -0.1829 0 -1.2888 -0.68805 0.38259 -1.7383
ASP_58 -3.64334 0.18937 4.79568 -0.24004 0.09731 0.8276 1.87445 -2.14653 -0 -0 -1.30847 -2.58865 0 0 -0.5492 0 0 -0.06448 0.10843 0 2.28005 -0.39015 0 -2.3716 -0.69001 0.47838 -3.34122
GLY_59 -3.92925 0.7223 4.02409 -5e-05 0 0 1.97516 -2.08827 -0 -0 -2.02751 -0.38097 0 0 0 0 0 -0.14604 0 0 0 -1.46505 0 0.83697 -0.9585 0.59907 -2.83806
GLN_60 -3.70988 0.27676 3.27387 -0.96049 0.26591 1.15181 1.3978 -1.62395 -0 -0 -1.22536 -1.10619 0 0 -0.5492 0 0 -0.04799 0.03173 0 2.84947 -0.23679 0 -0.18838 -0.73396 1.1417 0.00687
ALA_61 -4.50732 0.59294 2.19855 -0.02305 0 0 1.34998 -1.59353 -0 -0 -1.2096 -0.34004 0 0 0 0 0 0.13705 0 0 0 -0.5483 0 1.8394 -0.16991 1.80965 -0.46417
TYR_62 -8.50654 1.03086 3.44631 -0.79874 0.03455 0.11308 2.66179 -2.66024 -0.0121 -0.04078 -2.81741 -0.46988 0 0 0 0 0 -0.01218 0.28887 0 2.4867 -0.18491 0.00723 1.2797 0.02039 1.17778 -2.95552
VAL_63 -5.37405 0.67622 1.21884 -0.27069 0.20062 0.05347 0.63276 -1.70893 -0 -0 -0.63369 -0.25801 0 0 0 0 0 -0.05902 0.07394 0.31717 0 -0.78158 0 1.9342 -0.20884 0.3885 -3.79909
ARG_64 -7.02054 0.60181 7.54874 -0.57077 0.07583 0.3039 3.61364 -3.33933 -0.0121 -0.04078 -5.32935 0.42037 0 0 0 -2.07349 0 0.03268 0.5771 2.32137 0 0.13877 0 -1.2888 -0.2181 0.52056 -3.73849
LYS_65 -4.66729 0.4535 5.7441 -0.50113 0.11494 0.33738 1.52906 -2.16103 -0.01358 -0.03474 -2.81692 0.43057 0 0 0 -0.82428 0 -0.12287 0.19789 1.9075 0 -0.03075 0 -1.5107 -0.25721 0.582 -1.64356
ASP_66 -2.59733 0.4158 4.21111 -0.12035 0.01756 0.37214 1.58267 -1.64861 -0 -0 -2.46384 -0.2337 0 0 0 -0.82428 0 -0.04059 0.03945 0 2.39304 -0.36692 0 -2.3716 -0.66799 0.34339 -1.96005
GLY_67 -2.33441 0.18507 2.4714 -6e-05 0 0 1.28463 -1.36321 -0 -0 -1.34662 -0.37298 0 0 0 0 0 -0.16048 0 0 0 -1.51129 0 0.83697 -0.86782 0.23971 -2.93911
GLU_68 -4.99094 0.37797 5.27971 -0.30707 0.05985 0.37398 2.00353 -2.32205 -0.00454 -0.01306 -2.6736 -0.33139 0 0 0 -0.35374 0 -0.07407 0.03236 0 3.45427 -0.01977 0 -2.7348 -0.76004 0.22773 -2.77566
TRP_69 -4.23915 0.48004 0.96502 -0.7984 0.06241 0.3248 0.64876 -1.21353 -0 -0 -0.32917 -0.20172 0 0 0 0 0 0.02452 0.05201 0 2.10849 0.07966 0 1.6906 -0.11999 0.20934 -0.2563
VAL_70 -5.77366 0.42215 2.9973 -0.30573 0.16573 0.06291 2.47095 -2.15996 -0.00454 -0.01306 -2.21674 -0.4224 0 0 0 0 0 0.01208 0.00546 0.10004 0 -0.38943 0 1.9342 -0.02601 0.19947 -2.94124
LEU_71 -4.6589 0.36293 3.91325 -0.45936 0.17699 0.08087 2.25305 -2.11211 -0.00714 -0.03329 -2.15964 0.31288 0 0 0 0 0 0.06179 0.01374 0.32438 0 -0.21323 0 0.18072 -0.42136 0.33547 -2.04896
LEU_72 -10.1038 2.11666 3.6127 -0.53497 0.44278 0.14816 2.95449 -3.03869 -0 -0 -2.03812 0.17824 0 0 0 0 0 0.10909 0.81004 0.2936 0 -0.26549 0 0.18072 -0.40065 1.41732 -4.11796
SER_73 -3.95975 0.23968 4.14658 -0.02767 0 0.04424 1.60857 -1.9675 -0.00285 -0.02977 -0.70512 -1.06002 0 0 0 0 0 -0.0204 0.00363 0.21859 0 0.02163 0.61186 -0.77834 -0.51665 1.28699 -0.8863
THR_74 -5.34621 0.48404 5.71181 -0.1942 0.07888 0.06827 2.73706 -2.70231 -0.01 -0.06307 -1.29679 -0.26816 0 0 0 0 0 0.04421 0.00887 0.11239 0 0.0066 2.43511 -1.0874 -0.16442 0.28029 0.83498
PHE_75 -9.47384 0.88136 3.53202 -0.92563 0.06041 0.31028 2.64236 -2.80088 -0.01528 -0.14579 -1.74247 -0.06264 0 0 0 0 0 0.01951 0.18066 0 1.75003 -0.52202 0 1.0402 0.22885 0.25212 -4.79074
LEU_76 -10.5215 1.68768 4.63409 -0.54217 0.37461 0.12588 2.89477 -3.32168 -0 -0 -2.04229 0.31298 0 0 0 0 0 0.05931 0.071 0.40988 0 -0.25892 0 0.18072 -0.06367 0.49118 -5.50811
LEU_77 -6.38632 0.42815 5.19055 -0.63249 0.33708 0.22501 2.64197 -2.79344 -0 -0 -1.55636 -0.12808 0 0 0 0 0 -0.01377 0.11619 1.20319 0 -0.19536 0 0.18072 -0.11319 0.5786 -0.91754
GLU_78 -6.43229 0.51954 7.91752 -0.22439 0.04483 0.3365 3.53468 -3.64455 -0.01528 -0.14579 -3.46238 -0.6205 0 0 0 -1.71975 0 -0.03716 0.02859 0 3.06168 -0.25789 0 -2.7348 -0.27369 0.43614 -3.689
VAL_79 -7.95353 1.15286 3.71699 -0.30649 0.22819 0.06975 2.69986 -2.93867 -0.01433 -0.1412 -2.16362 -0.08557 0 0 0 0 0 -0.06426 0.03589 0.06081 0 -0.30582 0 1.9342 -0.34366 0.46461 -3.95396
LEU_80 -7.31325 0.70068 2.92027 -0.4906 0.18356 0.12709 1.78942 -2.23233 -0 -0 -1.07353 0.2202 0 0 0 0 0 -0.0724 0.33324 0.28632 0 -0.27128 0 0.18072 -0.22476 0.45133 -4.48533
PHE_81 -4.33742 0.43915 2.55624 -0.57766 0.33794 0.32605 1.50174 -1.59213 -0 -0 -0.89023 -0.3022 0 0 0 0 0 -0.06013 0.04657 0 3.39257 -0.21595 0 1.0402 -0.34794 0.53055 1.84734
GLN_82 -5.87524 0.94959 5.7423 -0.26698 0.07611 0.23618 2.32015 -2.60544 -0.03424 -0.33599 -1.11198 -0.62218 0 0 -0.81899 0 0 0 0.47499 0 2.89585 0.01284 0 -0.18838 -0.24081 0.72552 1.3333
GLY_83 -2.01618 0.76649 1.6405 -0.00027 0 0 0.36429 -0.88391 -0 -0 0.18255 -0.14371 0 0 0 0 0 -0.10166 0 0 0 -0.7581 0 0.83697 -0.37265 0.92688 0.4412
PRO_84 -3.57374 0.57515 2.74236 -0.13478 0 0.09453 0.78357 -1.10661 -0.02009 -0.14585 -0.99647 0.25815 0 0 0 0 0 -0.03632 0.0531 0.33892 0 -1.12929 0 -2.4119 -0.54769 0.71641 -4.54053
GLY_85 -1.82549 0.42543 1.83625 -0.00028 0 0 0.50364 -0.94289 -0 -0 -0.19075 -0.21664 0 0 0 0 0 -0.01292 0 0 0 0.2618 0 0.83697 -0.1717 0.40748 0.91089
HIS_D_86 -1.76863 0.20469 1.60481 -0.40885 0.01086 0.56891 0.1651 -0.87995 -0 -0 -0.20352 -0.48311 0 0 0 0 0 0.26203 0.05796 0 1.48713 0.02836 0 -0.45461 0.15589 0.4074 0.75447
HIS_87 -6.08288 0.68729 4.99153 -0.41177 0.04185 0.38133 2.34934 -2.45737 -0.02009 -0.14585 -1.34448 -0.31592 0 0 -1.09767 0 0 0.06968 0.35336 0 2.87933 -0.08238 0 -0.45461 0.10922 0.4024 -0.14767
HIS_D_88 -2.71116 0.08251 2.90578 -0.42985 0.03151 0.56524 0.99161 -1.47824 -0.00013 -0.00293 -1.5586 -0.33449 0 0 0 0 0 -0.05672 0.00507 0 1.5593 -0.47706 0 -0.45461 -0.13076 0.37212 -1.12139
HIS_89 -7.37033 0.61594 5.61142 -0.45591 0.01973 0.49016 2.1009 -3.07412 -0 -0 -1.98415 -0.13615 0 0 -1.16439 0 0 0.15434 0.00327 0 2.04115 -0.04839 0 -0.45461 -0.27577 0.55892 -3.36799
HIS_90 -11.0635 1.17268 9.76175 -0.48798 0.05558 0.32971 4.09551 -4.83623 -0.02675 -0.19868 -3.6285 -1.13096 0 0 -1.16879 0 0 -0.02132 1.06085 0 1.92212 -0.0541 0 -0.45461 -0.31321 0.70291 -4.28355
HIS_91 -4.26611 0.22681 4.43318 -0.44622 0.08255 0.43501 2.54762 -2.07473 -0 -0 -0.31424 -0.59504 0 0 0 0 0 -0.0717 0.09586 0 2.77352 0.18561 0 -0.45461 -0.32304 0.50242 2.73688
HIS_92 -10.6106 1.01422 6.8609 -0.43782 0.06012 0.42066 3.61759 -3.99108 -0.01987 -0.10802 -2.11877 -0.60445 0 0 -1.16879 0 0 -0.03305 0.00156 0 2.96621 0.04819 0 -0.45461 -0.2868 0.6505 -4.19391
HIS_93 -8.17706 0.80086 7.28955 -0.40358 0.01157 0.48158 2.74391 -3.75578 -0.018 -0.15706 -1.44322 -0.25107 0 0 0 0 0 0.00701 0.00173 0 2.31409 -0.08834 0 -0.45461 -0.3517 0.73735 -0.71276
SER_94 -5.09836 0.6818 4.77302 -0.03102 0.00044 0.05318 2.32641 -2.48001 -0.03024 -0.24084 -1.38329 -1.09661 0 0 0 0 0 -0.05121 0.00191 0.18321 0 -0.34127 0.66352 -0.77834 -0.51325 0.39076 -2.9702
ALA_95 -4.70192 0.59759 1.47381 -0.02413 0 0 1.70319 -1.72121 -0 -0 -0.93538 -0.3584 0 0 0 0 0 -0.0822 0 0 0 -0.35902 0 1.8394 -0.68072 0.27725 -2.97173
TRP_96 -6.35384 0.46913 5.10828 -1.14983 0.03812 0.26678 2.1175 -2.76903 -0.0204 -0.11007 0.13345 -0.8356 0 0 0 0 0 0.05782 0.00263 0 2.52638 -0.06522 0 1.6906 0.05879 0.33624 1.50175
SER_97 -3.73498 0.39881 2.83432 -0.03101 0 0.06967 1.25562 -1.56884 -0 -0 -0.3321 -0.30006 0 0 0 0 0 0.02806 0.02658 0.42362 0 -0.17684 0.62381 -0.77834 0.15972 0.5102 -0.59177
HIS_D_98 -7.4456 0.90819 6.12203 -0.40708 0.04134 0.51609 3.16981 -3.08309 -0 -0 -1.53697 -0.27863 0 0 0 0 0 0.03479 0.00328 0 2.26179 -0.1063 0 -0.45461 0.19127 1.10048 1.03679
PRO_99 -2.67868 0.52878 1.60591 -0.09187 0.00067 0.05741 0.26403 -0.63132 -0.01358 -0.03474 0.33037 0.66842 0 0 0 0 0 -0.11678 0.00551 0.53915 0 -0.46654 0 -2.4119 0.32439 1.0161 -1.10467
GLN_100 -4.11894 0.44814 2.92307 -0.2965 0.04422 0.23727 1.25664 -1.39499 -0.02157 -0.21346 -0.60277 -0.5289 0 0 -0.79502 0 0 0.13744 0.04524 0 2.80774 -0.13622 0 -0.18838 -0.40559 0.8306 0.02801
PHE_101 -9.8807 0.86183 6.87439 -0.69124 0.03626 0.02258 2.64586 -3.85162 -0 -0 -1.39464 -0.47541 0 0 0 0 0 0.14668 0.51834 0 2.11183 -0.20333 0 1.0402 -0.17414 0.91127 -1.50183
GLU_102 -3.52849 0.28916 3.32771 -0.49751 0.21203 1.44062 0.5726 -1.43533 -0.0074 -0.08804 -0.15064 -2.94675 0 0 0 0 0 0.01279 0.03013 0 3.73974 -0.30971 0 -2.7348 -0.23757 0.64777 -1.66368
LYS_103 -3.63177 0.61541 3.2091 -0.5267 0.14346 0.34325 1.48666 -1.45637 -0.00026 -0.00141 -0.39831 -0.12662 0 0 -0.81899 0 0 -0.03064 0.04456 1.86917 0 0.04202 0 -1.5107 -0.45883 0.62871 -0.57824
GLY_104 -3.75208 0.24637 3.66056 -8e-05 0 0 2.45198 -1.95019 -0.00053 -0.00241 -2.44898 -0.36762 0 0 0 0 0 -0.01262 0 0 0 -1.3968 0 0.83697 0.29863 0.54368 -1.89313
GLY_105 -3.52372 0.32768 2.84096 -0.00117 0 0 1.2711 -1.62659 -0 -0 -0.46877 -0.32877 0 0 0 0 0 -0.15541 0 0 0 -1.54313 0 0.83697 0.78397 0.32147 -1.26541
GLY_106 -3.04364 0.21727 2.82696 -5e-05 0 0 0.831 -1.44935 -0 -0 -2.12324 -0.40699 0 0 0 0 0 -0.1533 0 0 0 -1.4451 0 0.83697 -0.17739 0.22063 -3.86624
SER_107 -5.42607 0.4988 5.03053 -0.03448 0.00637 0.04823 2.06688 -2.46723 -0.02977 -0.12989 -1.85675 -0.48362 0 0 -0.76486 0 0 0.09477 0.02188 1.77456 0 -0.21383 1.81429 -0.77834 -0.56124 0.53718 -0.85261
GLY_108 -2.94289 0.26077 3.15949 -0.0003 0 0 1.72738 -1.57821 -0 -0 -1.35558 -0.23985 0 0 -1.86253 0 0 -0.01857 0 0 0 0.49314 0 0.83697 0.03075 0.59939 -0.89003
GLY_109 -1.32177 0.07108 1.06974 -9e-05 0 0 0.34018 -0.62442 -0 -0 0.43283 -0.36092 0 0 0 0 0 -0.05916 0 0 0 -1.53063 0 0.83697 0.02071 0.33128 -0.79419
GLY_110 -4.02185 0.48241 3.52739 -0.00102 0 0 1.53854 -1.96274 -0.02977 -0.12989 -0.1154 -0.27611 0 0 0 0 0 0.06171 0 0 0 -1.47 0 0.83697 0.85067 0.23834 -0.47074
GLY_111 -3.54328 0.15132 3.5773 -5e-05 0 0 1.57505 -1.82388 -0 -0 -2.6282 -0.43269 0 0 -0.79502 0 0 -0.04934 0 0 0 -1.01965 0 0.83697 0.52552 0.56146 -3.06449
SER_112 -3.04689 0.32945 2.75356 -0.02629 0 0.05961 0.33907 -1.37399 -0.01417 -0.12542 -0.02594 -0.66572 0 0 0 0 0 -0.01658 0.00683 0.19338 0 -0.4383 0.60015 -0.77834 -0.52078 0.61372 -2.13664
GLY_113 -3.05823 0.20038 3.54566 -0.0007 0 0 2.12333 -1.76158 -0.01616 -0.15123 -1.99254 -0.21407 0 0 -1.16439 0 0 0.24783 0 0 0 -1.51123 0 0.83697 0.8466 0.39583 -1.67355
GLY_114 -3.76286 0.44357 3.32777 -0.00018 0 0 1.73439 -1.91121 -0.018 -0.15706 -1.32014 -0.19055 0 0 0 0 0 -0.02828 0 0 0 0.16975 0 0.83697 1.16236 0.68011 0.96665
SER_115 -5.86192 0.64328 5.09229 -0.03069 0.00143 0.0499 2.05345 -2.63247 -0.02239 -0.14448 -1.83895 -0.91469 0 0 0 0 0 -0.15154 0.01267 0.16702 0 -0.26406 0.60035 -0.77834 0.01145 0.7594 -3.24827
ALA_116 -4.71279 1.0326 0.2029 -0.02729 0.00653 0 0.42129 -1.4051 -0.02103 -0.14617 0.19613 -0.42439 0 0 0 0 0 -0.04139 0 0 0 -0.00489 0 1.8394 -0.42774 0.6323 -2.87965
TRP_117 -5.56781 0.62572 2.85208 -0.98007 0.07691 0.76822 1.57736 -2.24203 -0 -0 -1.09686 -0.02683 0 0 0 0 0 -0.00669 0.24238 0 2.50951 -0.05085 0 1.6906 -0.18335 0.47158 0.65988
SER_118 -4.09978 0.31061 3.14084 -0.02724 0 0.0609 1.05521 -1.50275 -0 -0 -1.61179 -0.4776 0 0 -0.39834 0 0 0.18182 0.14564 0.26532 0 -0.3237 0.77841 -0.77834 -0.18071 0.44515 -3.01633
HIS_119 -9.0119 1.07352 7.50415 -0.48367 0.02399 0.35389 3.4597 -3.49944 -0.0002 -0.00055 -1.98666 -0.9162 0 0 -1.2076 0 0 -0.01722 0.00762 0 1.69361 -0.07515 0 -0.45461 -0.49247 1.31683 -2.71236
PRO_120 -4.11953 1.00051 3.42042 -0.06389 4e-05 0.04055 1.28928 -1.44605 -0.01043 -0.08803 -0.67975 0.57427 0 0 0 0 0 -0.09865 0.20744 0.16828 0 -0.85372 0 -2.4119 0.15585 1.45421 -1.46112
GLN_121 -5.76842 0.43792 4.65929 -0.27869 0.03314 0.19924 2.32246 -2.35541 -1e-05 -0.00036 -1.44939 -0.42976 0 0 -1.2076 0 0 -0.07718 0.07939 0 2.95168 -0.07587 0 -0.18838 0.23421 0.67318 -0.24057
PHE_122 -9.12244 0.97646 4.00584 -0.74075 0.10039 0.47801 3.05237 -2.8121 -0 -0 -3.50074 0.23709 0 0 0 0 0 -0.05612 0.24792 0 1.96361 -0.1769 0 1.0402 -0.29961 0.65093 -3.95582
GLU_123 -3.71117 0.41263 4.58578 -0.22163 0.03359 0.3128 1.66909 -1.99392 -0.0002 -0.00055 -0.37466 -0.61776 0 0 0 0 0 0.08518 0.14084 0 3.12068 -0.34956 0 -2.7348 -0.53266 0.59942 0.42311
LYS_124 -2.20779 0.22374 2.60839 -0.4313 0.08103 0.23647 0.49797 -1.09573 -0.01043 -0.08803 -0.19646 0.16979 0 0 0 0 0 -0.08611 0.03802 1.48493 0 -0.02463 0 -1.5107 -0.67824 0.29328 -0.6958
SER_125 -3.15533 0.41301 2.74361 -0.02466 0.00031 0.02355 1.52985 -1.34348 -0 -0 -1.07241 0.23789 0 0 0 0 0 -0.01107 0.00209 0.48045 0 0.11744 0.61238 -0.77834 -0.00313 0.2437 0.01584
ALA:CtermProteinFull_126 -4.96533 0.48398 3.32312 -0.03623 0.00898 0 1.96508 -2.0638 -0.00018 -0.00059 -2.71266 -0.31149 0 0 -1.25794 0 0 0 0 0 0 0 0 1.8394 0.31862 0.37013 -3.0389
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 656334 DOMAINID 649600 MODEL 2 2025-02-01_00000102_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 46.448 tmscore: 0.27708 2iblA_201 prob: 99.76 ident: 34.26
ATOM      1  N   PRO A   1      -1.336   4.846   0.208  1.00  8.180          N  
ATOM      2  CA  PRO A   1      -2.602   5.562   0.311  1.00  8.600          C  
ATOM      3  C   PRO A   1      -2.405   6.944   0.951  1.00  8.560          C  
ATOM      4  O   PRO A   1      -2.085   7.906   0.258  1.00  8.610          O  
ATOM      5  CB  PRO A   1      -3.464   4.604   1.150  1.00 12.900          C  
ATOM      6  CG  PRO A   1      -2.483   3.813   1.987  1.00 12.900          C  
ATOM      7  CD  PRO A   1      -1.229   3.712   1.143  1.00 12.900          C  
ATOM      8  HA  PRO A   1      -3.031   5.673  -0.696  1.00 10.320          H  
ATOM      9 1HB  PRO A   1      -4.192   5.171   1.757  1.00 15.480          H  
ATOM     10 2HB  PRO A   1      -4.055   3.960   0.483  1.00 15.480          H  
ATOM     11 1HG  PRO A   1      -2.316   4.293   2.957  1.00 15.480          H  
ATOM     12 2HG  PRO A   1      -2.907   2.823   2.209  1.00 15.480          H  
ATOM     13 1HD  PRO A   1      -0.327   3.835   1.766  1.00 15.480          H  
ATOM     14 2HD  PRO A   1      -1.206   2.769   0.580  1.00 15.480          H  
ATOM     15 1H   PRO A   1      -0.478   5.499   0.696  1.00 15.480          H  
ATOM     16 2H   PRO A   1      -0.763   4.579  -0.603  1.00 15.480          H  
ATOM     17  N   ASP A   2      -2.549   7.035   2.267  1.00  8.760          N  
ATOM     18  CA  ASP A   2      -2.376   8.269   3.018  1.00  9.050          C  
ATOM     19  C   ASP A   2      -1.405   8.082   4.180  1.00  9.210          C  
ATOM     20  O   ASP A   2      -1.735   8.324   5.342  1.00  9.980          O  
ATOM     21  CB  ASP A   2      -3.747   8.688   3.527  1.00 12.550          C  
ATOM     22  CG  ASP A   2      -4.386   7.540   4.334  1.00 12.550          C  
ATOM     23  OD1 ASP A   2      -3.954   6.397   4.131  1.00 12.550          O  
ATOM     24  OD2 ASP A   2      -5.302   7.778   5.085  1.00 12.550          O  
ATOM     25  H   ASP A   2      -2.846   6.232   2.824  1.00 10.510          H  
ATOM     26  HA  ASP A   2      -1.979   9.038   2.354  1.00 10.860          H  
ATOM     27 1HB  ASP A   2      -3.653   9.567   4.167  1.00 15.060          H  
ATOM     28 2HB  ASP A   2      -4.393   8.949   2.689  1.00 15.060          H  
ATOM     29  N   VAL A   3      -0.194   7.647   3.847  1.00  8.620          N  
ATOM     30  CA  VAL A   3       0.835   7.330   4.816  1.00  8.810          C  
ATOM     31  C   VAL A   3       2.142   7.994   4.422  1.00  8.690          C  
ATOM     32  O   VAL A   3       2.510   8.020   3.240  1.00  8.230          O  
ATOM     33  CB  VAL A   3       1.012   5.795   4.923  1.00 12.260          C  
ATOM     34  CG1 VAL A   3       2.119   5.438   5.930  1.00 12.260          C  
ATOM     35  CG2 VAL A   3      -0.308   5.164   5.345  1.00 12.260          C  
ATOM     36  H   VAL A   3       0.029   7.523   2.868  1.00 10.340          H  
ATOM     37  HA  VAL A   3       0.530   7.715   5.790  1.00 10.570          H  
ATOM     38  HB  VAL A   3       1.304   5.402   3.956  1.00 14.710          H  
ATOM     39 1HG1 VAL A   3       2.219   4.356   5.977  1.00 14.710          H  
ATOM     40 2HG1 VAL A   3       3.072   5.860   5.634  1.00 14.710          H  
ATOM     41 3HG1 VAL A   3       1.852   5.816   6.914  1.00 14.710          H  
ATOM     42 1HG2 VAL A   3      -0.191   4.087   5.409  1.00 14.710          H  
ATOM     43 2HG2 VAL A   3      -0.602   5.558   6.318  1.00 14.710          H  
ATOM     44 3HG2 VAL A   3      -1.081   5.391   4.628  1.00 14.710          H  
ATOM     45  N   ASP A   4       2.872   8.533   5.386  1.00  9.290          N  
ATOM     46  CA  ASP A   4       4.136   9.118   5.000  1.00  9.360          C  
ATOM     47  C   ASP A   4       5.123   8.022   4.696  1.00  8.880          C  
ATOM     48  O   ASP A   4       5.719   7.426   5.592  1.00  9.210          O  
ATOM     49  CB  ASP A   4       4.741  10.002   6.084  1.00 13.080          C  
ATOM     50  CG  ASP A   4       6.079  10.649   5.618  1.00 13.080          C  
ATOM     51  OD1 ASP A   4       6.557  10.333   4.519  1.00 13.080          O  
ATOM     52  OD2 ASP A   4       6.619  11.438   6.365  1.00 13.080          O  
ATOM     53  H   ASP A   4       2.564   8.523   6.348  1.00 11.150          H  
ATOM     54  HA  ASP A   4       3.989   9.716   4.099  1.00 11.230          H  
ATOM     55 1HB  ASP A   4       4.038  10.793   6.348  1.00 15.690          H  
ATOM     56 2HB  ASP A   4       4.927   9.408   6.979  1.00 15.690          H  
ATOM     57  N   LEU A   5       5.232   7.743   3.411  1.00  8.310          N  
ATOM     58  CA  LEU A   5       6.098   6.724   2.869  1.00  7.950          C  
ATOM     59  C   LEU A   5       7.212   7.339   2.029  1.00  8.220          C  
ATOM     60  O   LEU A   5       7.610   6.756   1.026  1.00  7.980          O  
ATOM     61  CB  LEU A   5       5.278   5.719   2.050  1.00 11.270          C  
ATOM     62  CG  LEU A   5       4.180   4.959   2.847  1.00 11.270          C  
ATOM     63  CD1 LEU A   5       3.351   4.142   1.908  1.00 11.270          C  
ATOM     64  CD2 LEU A   5       4.799   4.063   3.896  1.00 11.270          C  
ATOM     65  H   LEU A   5       4.612   8.266   2.796  1.00  9.970          H  
ATOM     66  HA  LEU A   5       6.564   6.214   3.691  1.00  9.540          H  
ATOM     67 1HB  LEU A   5       4.791   6.251   1.235  1.00 13.530          H  
ATOM     68 2HB  LEU A   5       5.953   4.976   1.623  1.00 13.530          H  
ATOM     69  HG  LEU A   5       3.539   5.671   3.318  1.00 13.530          H  
ATOM     70 1HD1 LEU A   5       2.573   3.625   2.466  1.00 13.530          H  
ATOM     71 2HD1 LEU A   5       2.887   4.798   1.174  1.00 13.530          H  
ATOM     72 3HD1 LEU A   5       3.985   3.408   1.403  1.00 13.530          H  
ATOM     73 1HD2 LEU A   5       4.014   3.539   4.431  1.00 13.530          H  
ATOM     74 2HD2 LEU A   5       5.428   3.356   3.404  1.00 13.530          H  
ATOM     75 3HD2 LEU A   5       5.378   4.639   4.608  1.00 13.530          H  
ATOM     76  N   GLY A   6       7.666   8.553   2.362  1.00  8.900          N  
ATOM     77  CA  GLY A   6       8.741   9.154   1.569  1.00  9.370          C  
ATOM     78  C   GLY A   6      10.164   8.731   1.978  1.00  9.440          C  
ATOM     79  O   GLY A   6      10.400   8.226   3.083  1.00  9.510          O  
ATOM     80  H   GLY A   6       7.270   9.062   3.177  1.00 10.680          H  
ATOM     81 1HA  GLY A   6       8.586   8.911   0.518  1.00 11.240          H  
ATOM     82 2HA  GLY A   6       8.660  10.238   1.646  1.00 11.240          H  
ATOM     83  N   ASP A   7      11.138   9.130   1.148  1.00  9.590          N  
ATOM     84  CA  ASP A   7      12.546   8.836   1.410  1.00  9.930          C  
ATOM     85  C   ASP A   7      13.099   9.869   2.375  1.00  9.390          C  
ATOM     86  O   ASP A   7      13.930   9.575   3.232  1.00  9.780          O  
ATOM     87  CB  ASP A   7      13.362   8.959   0.121  1.00 13.770          C  
ATOM     88  CG  ASP A   7      13.017   7.957  -0.959  1.00 13.770          C  
ATOM     89  OD1 ASP A   7      13.303   6.796  -0.827  1.00 13.770          O  
ATOM     90  OD2 ASP A   7      12.424   8.381  -1.942  1.00 13.770          O  
ATOM     91  H   ASP A   7      10.880   9.559   0.267  1.00 11.510          H  
ATOM     92  HA  ASP A   7      12.640   7.836   1.838  1.00 11.920          H  
ATOM     93 1HB  ASP A   7      13.242   9.960  -0.289  1.00 16.520          H  
ATOM     94 2HB  ASP A   7      14.420   8.842   0.363  1.00 16.520          H  
ATOM     95  N   ILE A   8      12.571  11.086   2.273  1.00  8.720          N  
ATOM     96  CA  ILE A   8      13.005  12.212   3.092  1.00  8.460          C  
ATOM     97  C   ILE A   8      12.802  11.950   4.581  1.00  7.860          C  
ATOM     98  O   ILE A   8      13.554  12.449   5.416  1.00  7.090          O  
ATOM     99  CB  ILE A   8      12.268  13.505   2.658  1.00 11.950          C  
ATOM    100  CG1 ILE A   8      12.982  14.739   3.285  1.00 11.950          C  
ATOM    101  CG2 ILE A   8      10.754  13.448   3.036  1.00 11.950          C  
ATOM    102  CD1 ILE A   8      12.567  16.087   2.704  1.00 11.950          C  
ATOM    103  H   ILE A   8      11.881  11.239   1.556  1.00 10.460          H  
ATOM    104  HA  ILE A   8      14.070  12.363   2.923  1.00 10.150          H  
ATOM    105  HB  ILE A   8      12.352  13.599   1.578  1.00 14.340          H  
ATOM    106 1HG1 ILE A   8      12.779  14.755   4.358  1.00 14.340          H  
ATOM    107 2HG1 ILE A   8      14.057  14.625   3.142  1.00 14.340          H  
ATOM    108 1HG2 ILE A   8      10.253  14.345   2.692  1.00 14.340          H  
ATOM    109 2HG2 ILE A   8      10.287  12.586   2.566  1.00 14.340          H  
ATOM    110 3HG2 ILE A   8      10.624  13.378   4.116  1.00 14.340          H  
ATOM    111 1HD1 ILE A   8      13.126  16.879   3.203  1.00 14.340          H  
ATOM    112 2HD1 ILE A   8      12.787  16.107   1.636  1.00 14.340          H  
ATOM    113 3HD1 ILE A   8      11.507  16.256   2.856  1.00 14.340          H  
ATOM    114  N   SER A   9      11.791  11.146   4.903  1.00  8.380          N  
ATOM    115  CA  SER A   9      11.446  10.788   6.262  1.00  8.040          C  
ATOM    116  C   SER A   9      12.171   9.534   6.760  1.00  7.310          C  
ATOM    117  O   SER A   9      11.948   9.103   7.895  1.00  7.340          O  
ATOM    118  CB  SER A   9       9.943  10.632   6.362  1.00 11.390          C  
ATOM    119  OG  SER A   9       9.302  11.863   6.123  1.00 11.390          O  
ATOM    120  H   SER A   9      11.185  10.791   4.176  1.00 10.060          H  
ATOM    121  HA  SER A   9      11.735  11.618   6.908  1.00  9.650          H  
ATOM    122 1HB  SER A   9       9.603   9.910   5.623  1.00 13.670          H  
ATOM    123 2HB  SER A   9       9.666  10.253   7.343  1.00 13.670          H  
ATOM    124  HG  SER A   9       8.333  11.687   6.188  1.00 13.670          H  
ATOM    125  N   GLY A  10      13.021   8.933   5.913  1.00  6.930          N  
ATOM    126  CA  GLY A  10      13.763   7.733   6.278  1.00  6.470          C  
ATOM    127  C   GLY A  10      12.931   6.456   6.279  1.00  5.390          C  
ATOM    128  O   GLY A  10      13.209   5.537   7.052  1.00  4.930          O  
ATOM    129  H   GLY A  10      13.195   9.333   4.990  1.00  8.320          H  
ATOM    130 1HA  GLY A  10      14.591   7.617   5.577  1.00  7.760          H  
ATOM    131 2HA  GLY A  10      14.207   7.877   7.262  1.00  7.760          H  
ATOM    132  N   ILE A  11      11.900   6.389   5.447  1.00  5.240          N  
ATOM    133  CA  ILE A  11      11.042   5.224   5.424  1.00  4.450          C  
ATOM    134  C   ILE A  11      11.694   4.097   4.638  1.00  3.460          C  
ATOM    135  O   ILE A  11      12.291   4.323   3.589  1.00  3.780          O  
ATOM    136  CB  ILE A  11       9.677   5.580   4.832  1.00  6.550          C  
ATOM    137  CG1 ILE A  11       9.032   6.755   5.642  1.00  6.550          C  
ATOM    138  CG2 ILE A  11       8.783   4.349   4.797  1.00  6.550          C  
ATOM    139  CD1 ILE A  11       8.769   6.538   7.114  1.00  6.550          C  
ATOM    140  H   ILE A  11      11.688   7.144   4.789  1.00  6.290          H  
ATOM    141  HA  ILE A  11      10.905   4.869   6.441  1.00  5.340          H  
ATOM    142  HB  ILE A  11       9.810   5.940   3.829  1.00  7.860          H  
ATOM    143 1HG1 ILE A  11       9.687   7.607   5.552  1.00  7.860          H  
ATOM    144 2HG1 ILE A  11       8.100   7.008   5.177  1.00  7.860          H  
ATOM    145 1HG2 ILE A  11       7.840   4.596   4.365  1.00  7.860          H  
ATOM    146 2HG2 ILE A  11       9.249   3.589   4.192  1.00  7.860          H  
ATOM    147 3HG2 ILE A  11       8.626   3.964   5.799  1.00  7.860          H  
ATOM    148 1HD1 ILE A  11       8.325   7.449   7.519  1.00  7.860          H  
ATOM    149 2HD1 ILE A  11       8.077   5.713   7.254  1.00  7.860          H  
ATOM    150 3HD1 ILE A  11       9.697   6.334   7.639  1.00  7.860          H  
ATOM    151  N   ASN A  12      11.614   2.878   5.170  1.00  2.540          N  
ATOM    152  CA  ASN A  12      12.187   1.713   4.514  1.00  2.000          C  
ATOM    153  C   ASN A  12      11.766   1.691   3.056  1.00  1.840          C  
ATOM    154  O   ASN A  12      10.565   1.698   2.746  1.00  1.680          O  
ATOM    155  CB  ASN A  12      11.757   0.426   5.204  1.00  3.020          C  
ATOM    156  CG  ASN A  12      12.496  -0.829   4.701  1.00  3.020          C  
ATOM    157  OD1 ASN A  12      12.641  -1.091   3.486  1.00  3.020          O  
ATOM    158  ND2 ASN A  12      12.970  -1.618   5.645  1.00  3.020          N  
ATOM    159  H   ASN A  12      11.133   2.769   6.051  1.00  3.050          H  
ATOM    160  HA  ASN A  12      13.275   1.792   4.545  1.00  2.400          H  
ATOM    161 1HB  ASN A  12      11.926   0.521   6.276  1.00  3.620          H  
ATOM    162 2HB  ASN A  12      10.686   0.281   5.057  1.00  3.620          H  
ATOM    163 1HD2 ASN A  12      13.462  -2.457   5.400  1.00  3.620          H  
ATOM    164 2HD2 ASN A  12      12.838  -1.384   6.610  1.00  3.620          H  
ATOM    165  N   ALA A  13      12.759   1.568   2.175  1.00  1.950          N  
ATOM    166  CA  ALA A  13      12.561   1.603   0.738  1.00  1.890          C  
ATOM    167  C   ALA A  13      11.534   0.598   0.260  1.00  1.740          C  
ATOM    168  O   ALA A  13      10.896   0.807  -0.763  1.00  1.670          O  
ATOM    169  CB  ALA A  13      13.863   1.346   0.013  1.00  2.670          C  
ATOM    170  H   ALA A  13      13.704   1.524   2.530  1.00  2.340          H  
ATOM    171  HA  ALA A  13      12.224   2.600   0.484  1.00  2.270          H  
ATOM    172 1HB  ALA A  13      13.696   1.420  -1.062  1.00  3.200          H  
ATOM    173 2HB  ALA A  13      14.597   2.088   0.321  1.00  3.200          H  
ATOM    174 3HB  ALA A  13      14.225   0.348   0.258  1.00  3.200          H  
ATOM    175  N   SER A  14      11.349  -0.508   0.963  1.00  1.750          N  
ATOM    176  CA  SER A  14      10.382  -1.484   0.484  1.00  1.710          C  
ATOM    177  C   SER A  14       8.994  -0.850   0.310  1.00  1.520          C  
ATOM    178  O   SER A  14       8.342  -1.030  -0.728  1.00  1.420          O  
ATOM    179  CB  SER A  14      10.292  -2.634   1.469  1.00  2.410          C  
ATOM    180  OG  SER A  14       9.377  -3.602   1.040  1.00  2.410          O  
ATOM    181  H   SER A  14      11.874  -0.680   1.822  1.00  2.100          H  
ATOM    182  HA  SER A  14      10.718  -1.861  -0.481  1.00  2.050          H  
ATOM    183 1HB  SER A  14      11.277  -3.085   1.589  1.00  2.890          H  
ATOM    184 2HB  SER A  14       9.991  -2.249   2.444  1.00  2.890          H  
ATOM    185  HG  SER A  14       9.357  -4.270   1.729  1.00  2.890          H  
ATOM    186  N   VAL A  15       8.547  -0.082   1.308  1.00  1.540          N  
ATOM    187  CA  VAL A  15       7.216   0.505   1.244  1.00  1.430          C  
ATOM    188  C   VAL A  15       7.226   1.807   0.464  1.00  1.300          C  
ATOM    189  O   VAL A  15       6.214   2.173  -0.146  1.00  1.170          O  
ATOM    190  CB  VAL A  15       6.590   0.649   2.642  1.00  2.050          C  
ATOM    191  CG1 VAL A  15       6.435  -0.727   3.270  1.00  2.050          C  
ATOM    192  CG2 VAL A  15       7.459   1.506   3.517  1.00  2.050          C  
ATOM    193  H   VAL A  15       9.171   0.124   2.085  1.00  1.850          H  
ATOM    194  HA  VAL A  15       6.577  -0.189   0.704  1.00  1.720          H  
ATOM    195  HB  VAL A  15       5.603   1.096   2.544  1.00  2.460          H  
ATOM    196 1HG1 VAL A  15       5.977  -0.631   4.256  1.00  2.460          H  
ATOM    197 2HG1 VAL A  15       5.800  -1.344   2.633  1.00  2.460          H  
ATOM    198 3HG1 VAL A  15       7.412  -1.197   3.368  1.00  2.460          H  
ATOM    199 1HG2 VAL A  15       7.000   1.610   4.499  1.00  2.460          H  
ATOM    200 2HG2 VAL A  15       8.429   1.056   3.632  1.00  2.460          H  
ATOM    201 3HG2 VAL A  15       7.561   2.479   3.064  1.00  2.460          H  
ATOM    202  N   VAL A  16       8.377   2.480   0.446  1.00  1.370          N  
ATOM    203  CA  VAL A  16       8.499   3.709  -0.317  1.00  1.310          C  
ATOM    204  C   VAL A  16       8.314   3.361  -1.792  1.00  1.210          C  
ATOM    205  O   VAL A  16       7.585   4.041  -2.519  1.00  1.090          O  
ATOM    206  CB  VAL A  16       9.892   4.343  -0.165  1.00  1.860          C  
ATOM    207  CG1 VAL A  16      10.027   5.528  -1.086  1.00  1.860          C  
ATOM    208  CG2 VAL A  16      10.159   4.736   1.271  1.00  1.860          C  
ATOM    209  H   VAL A  16       9.160   2.133   1.012  1.00  1.640          H  
ATOM    210  HA  VAL A  16       7.726   4.413  -0.003  1.00  1.570          H  
ATOM    211  HB  VAL A  16      10.619   3.632  -0.487  1.00  2.230          H  
ATOM    212 1HG1 VAL A  16      11.023   5.935  -0.986  1.00  2.230          H  
ATOM    213 2HG1 VAL A  16       9.873   5.231  -2.115  1.00  2.230          H  
ATOM    214 3HG1 VAL A  16       9.297   6.289  -0.814  1.00  2.230          H  
ATOM    215 1HG2 VAL A  16      11.161   5.164   1.355  1.00  2.230          H  
ATOM    216 2HG2 VAL A  16       9.450   5.452   1.593  1.00  2.230          H  
ATOM    217 3HG2 VAL A  16      10.090   3.879   1.900  1.00  2.230          H  
ATOM    218  N   ASN A  17       8.996   2.292  -2.230  1.00  1.290          N  
ATOM    219  CA  ASN A  17       8.943   1.849  -3.606  1.00  1.260          C  
ATOM    220  C   ASN A  17       7.532   1.452  -4.002  1.00  1.180          C  
ATOM    221  O   ASN A  17       7.097   1.781  -5.108  1.00  1.130          O  
ATOM    222  CB  ASN A  17       9.892   0.689  -3.806  1.00  1.780          C  
ATOM    223  CG  ASN A  17      11.342   1.108  -3.761  1.00  1.780          C  
ATOM    224  OD1 ASN A  17      11.692   2.284  -3.933  1.00  1.780          O  
ATOM    225  ND2 ASN A  17      12.204   0.153  -3.528  1.00  1.780          N  
ATOM    226  H   ASN A  17       9.602   1.784  -1.587  1.00  1.550          H  
ATOM    227  HA  ASN A  17       9.246   2.675  -4.248  1.00  1.510          H  
ATOM    228 1HB  ASN A  17       9.717  -0.057  -3.025  1.00  2.130          H  
ATOM    229 2HB  ASN A  17       9.689   0.212  -4.763  1.00  2.130          H  
ATOM    230 1HD2 ASN A  17      13.179   0.361  -3.482  1.00  2.130          H  
ATOM    231 2HD2 ASN A  17      11.887  -0.784  -3.391  1.00  2.130          H  
ATOM    232  N   ILE A  18       6.791   0.805  -3.090  1.00  1.190          N  
ATOM    233  CA  ILE A  18       5.415   0.439  -3.385  1.00  1.150          C  
ATOM    234  C   ILE A  18       4.570   1.676  -3.611  1.00  1.000          C  
ATOM    235  O   ILE A  18       3.792   1.721  -4.567  1.00  0.970          O  
ATOM    236  CB  ILE A  18       4.785  -0.421  -2.271  1.00  1.630          C  
ATOM    237  CG1 ILE A  18       5.467  -1.802  -2.243  1.00  1.630          C  
ATOM    238  CG2 ILE A  18       3.264  -0.544  -2.481  1.00  1.630          C  
ATOM    239  CD1 ILE A  18       5.156  -2.648  -1.008  1.00  1.630          C  
ATOM    240  H   ILE A  18       7.225   0.504  -2.210  1.00  1.430          H  
ATOM    241  HA  ILE A  18       5.409  -0.145  -4.305  1.00  1.380          H  
ATOM    242  HB  ILE A  18       4.975   0.051  -1.308  1.00  1.950          H  
ATOM    243 1HG1 ILE A  18       5.166  -2.352  -3.131  1.00  1.950          H  
ATOM    244 2HG1 ILE A  18       6.542  -1.656  -2.288  1.00  1.950          H  
ATOM    245 1HG2 ILE A  18       2.846  -1.128  -1.686  1.00  1.950          H  
ATOM    246 2HG2 ILE A  18       2.793   0.435  -2.466  1.00  1.950          H  
ATOM    247 3HG2 ILE A  18       3.054  -1.023  -3.445  1.00  1.950          H  
ATOM    248 1HD1 ILE A  18       5.694  -3.593  -1.081  1.00  1.950          H  
ATOM    249 2HD1 ILE A  18       5.485  -2.122  -0.117  1.00  1.950          H  
ATOM    250 3HD1 ILE A  18       4.097  -2.853  -0.929  1.00  1.950          H  
ATOM    251  N   GLN A  19       4.680   2.677  -2.734  1.00  0.960          N  
ATOM    252  CA  GLN A  19       3.858   3.855  -2.958  1.00  0.840          C  
ATOM    253  C   GLN A  19       4.225   4.554  -4.255  1.00  0.730          C  
ATOM    254  O   GLN A  19       3.332   5.029  -4.957  1.00  0.670          O  
ATOM    255  CB  GLN A  19       3.966   4.843  -1.808  1.00  1.220          C  
ATOM    256  CG  GLN A  19       3.012   6.073  -1.926  1.00  1.220          C  
ATOM    257  CD  GLN A  19       1.519   5.692  -1.904  1.00  1.220          C  
ATOM    258  OE1 GLN A  19       1.087   4.914  -1.033  1.00  1.220          O  
ATOM    259  NE2 GLN A  19       0.728   6.238  -2.832  1.00  1.220          N  
ATOM    260  H   GLN A  19       5.302   2.592  -1.919  1.00  1.150          H  
ATOM    261  HA  GLN A  19       2.821   3.532  -3.032  1.00  1.010          H  
ATOM    262 1HB  GLN A  19       3.764   4.325  -0.892  1.00  1.470          H  
ATOM    263 2HB  GLN A  19       4.994   5.211  -1.747  1.00  1.470          H  
ATOM    264 1HG  GLN A  19       3.202   6.734  -1.083  1.00  1.470          H  
ATOM    265 2HG  GLN A  19       3.209   6.609  -2.863  1.00  1.470          H  
ATOM    266 1HE2 GLN A  19      -0.243   6.031  -2.867  1.00  1.470          H  
ATOM    267 2HE2 GLN A  19       1.097   6.892  -3.550  1.00  1.470          H  
ATOM    268  N   LYS A  20       5.519   4.610  -4.595  1.00  0.760          N  
ATOM    269  CA  LYS A  20       5.904   5.257  -5.840  1.00  0.730          C  
ATOM    270  C   LYS A  20       5.325   4.521  -7.042  1.00  0.760          C  
ATOM    271  O   LYS A  20       4.850   5.168  -7.983  1.00  0.740          O  
ATOM    272  CB  LYS A  20       7.422   5.386  -5.948  1.00  1.030          C  
ATOM    273  CG  LYS A  20       8.015   6.431  -5.004  1.00  1.030          C  
ATOM    274  CD  LYS A  20       9.534   6.503  -5.108  1.00  1.030          C  
ATOM    275  CE  LYS A  20      10.096   7.582  -4.180  1.00  1.030          C  
ATOM    276  NZ  LYS A  20      11.586   7.604  -4.167  1.00  1.030          N  
ATOM    277  H   LYS A  20       6.234   4.233  -3.962  1.00  0.910          H  
ATOM    278  HA  LYS A  20       5.485   6.264  -5.839  1.00  0.880          H  
ATOM    279 1HB  LYS A  20       7.881   4.423  -5.715  1.00  1.240          H  
ATOM    280 2HB  LYS A  20       7.695   5.648  -6.967  1.00  1.240          H  
ATOM    281 1HG  LYS A  20       7.591   7.408  -5.242  1.00  1.240          H  
ATOM    282 2HG  LYS A  20       7.740   6.183  -3.978  1.00  1.240          H  
ATOM    283 1HD  LYS A  20       9.962   5.539  -4.819  1.00  1.240          H  
ATOM    284 2HD  LYS A  20       9.828   6.723  -6.131  1.00  1.240          H  
ATOM    285 1HE  LYS A  20       9.736   8.556  -4.504  1.00  1.240          H  
ATOM    286 2HE  LYS A  20       9.743   7.402  -3.175  1.00  1.240          H  
ATOM    287 1HZ  LYS A  20      11.907   8.333  -3.507  1.00  1.240          H  
ATOM    288 2HZ  LYS A  20      11.950   6.718  -3.843  1.00  1.240          H  
ATOM    289 3HZ  LYS A  20      11.946   7.795  -5.080  1.00  1.240          H  
ATOM    290  N   GLU A  21       5.347   3.178  -7.022  1.00  0.860          N  
ATOM    291  CA  GLU A  21       4.762   2.424  -8.120  1.00  0.970          C  
ATOM    292  C   GLU A  21       3.288   2.735  -8.249  1.00  0.930          C  
ATOM    293  O   GLU A  21       2.794   2.941  -9.359  1.00  1.000          O  
ATOM    294  CB  GLU A  21       4.947   0.914  -7.956  1.00  1.310          C  
ATOM    295  CG  GLU A  21       4.368   0.098  -9.135  1.00  1.310          C  
ATOM    296  CD  GLU A  21       4.614  -1.373  -9.043  1.00  1.310          C  
ATOM    297  OE1 GLU A  21       5.277  -1.801  -8.144  1.00  1.310          O  
ATOM    298  OE2 GLU A  21       4.117  -2.080  -9.873  1.00  1.310          O  
ATOM    299  H   GLU A  21       5.808   2.683  -6.248  1.00  1.030          H  
ATOM    300  HA  GLU A  21       5.242   2.730  -9.042  1.00  1.160          H  
ATOM    301 1HB  GLU A  21       6.009   0.687  -7.862  1.00  1.580          H  
ATOM    302 2HB  GLU A  21       4.458   0.586  -7.035  1.00  1.580          H  
ATOM    303 1HG  GLU A  21       3.289   0.258  -9.180  1.00  1.580          H  
ATOM    304 2HG  GLU A  21       4.798   0.476 -10.062  1.00  1.580          H  
ATOM    305  N   ILE A  22       2.579   2.804  -7.123  1.00  0.880          N  
ATOM    306  CA  ILE A  22       1.160   3.090  -7.182  1.00  0.900          C  
ATOM    307  C   ILE A  22       0.934   4.477  -7.765  1.00  0.790          C  
ATOM    308  O   ILE A  22       0.084   4.642  -8.639  1.00  0.860          O  
ATOM    309  CB  ILE A  22       0.480   2.970  -5.804  1.00  1.250          C  
ATOM    310  CG1 ILE A  22       0.525   1.500  -5.374  1.00  1.250          C  
ATOM    311  CG2 ILE A  22      -1.001   3.471  -5.900  1.00  1.250          C  
ATOM    312  CD1 ILE A  22       0.162   1.226  -3.940  1.00  1.250          C  
ATOM    313  H   ILE A  22       3.036   2.598  -6.225  1.00  1.060          H  
ATOM    314  HA  ILE A  22       0.691   2.363  -7.847  1.00  1.080          H  
ATOM    315  HB  ILE A  22       1.033   3.558  -5.066  1.00  1.500          H  
ATOM    316 1HG1 ILE A  22      -0.134   0.962  -5.995  1.00  1.500          H  
ATOM    317 2HG1 ILE A  22       1.529   1.123  -5.541  1.00  1.500          H  
ATOM    318 1HG2 ILE A  22      -1.495   3.380  -4.941  1.00  1.500          H  
ATOM    319 2HG2 ILE A  22      -1.035   4.517  -6.205  1.00  1.500          H  
ATOM    320 3HG2 ILE A  22      -1.538   2.871  -6.639  1.00  1.500          H  
ATOM    321 1HD1 ILE A  22       0.234   0.151  -3.760  1.00  1.500          H  
ATOM    322 2HD1 ILE A  22       0.853   1.752  -3.285  1.00  1.500          H  
ATOM    323 3HD1 ILE A  22      -0.851   1.549  -3.730  1.00  1.500          H  
ATOM    324  N   ASP A  23       1.679   5.485  -7.299  1.00  0.680          N  
ATOM    325  CA  ASP A  23       1.477   6.828  -7.824  1.00  0.660          C  
ATOM    326  C   ASP A  23       1.677   6.859  -9.341  1.00  0.700          C  
ATOM    327  O   ASP A  23       0.882   7.477 -10.065  1.00  0.770          O  
ATOM    328  CB  ASP A  23       2.470   7.813  -7.188  1.00  0.930          C  
ATOM    329  CG  ASP A  23       2.206   8.146  -5.699  1.00  0.930          C  
ATOM    330  OD1 ASP A  23       1.139   7.867  -5.196  1.00  0.930          O  
ATOM    331  OD2 ASP A  23       3.089   8.691  -5.086  1.00  0.930          O  
ATOM    332  H   ASP A  23       2.364   5.318  -6.555  1.00  0.820          H  
ATOM    333  HA  ASP A  23       0.460   7.141  -7.596  1.00  0.790          H  
ATOM    334 1HB  ASP A  23       3.473   7.390  -7.262  1.00  1.120          H  
ATOM    335 2HB  ASP A  23       2.470   8.741  -7.758  1.00  1.120          H  
ATOM    336  N   ARG A  24       2.707   6.155  -9.838  1.00  0.740          N  
ATOM    337  CA  ARG A  24       2.947   6.125 -11.273  1.00  0.850          C  
ATOM    338  C   ARG A  24       1.813   5.449 -12.020  1.00  0.950          C  
ATOM    339  O   ARG A  24       1.340   5.979 -13.030  1.00  1.020          O  
ATOM    340  CB  ARG A  24       4.228   5.378 -11.627  1.00  1.150          C  
ATOM    341  CG  ARG A  24       5.530   6.067 -11.261  1.00  1.150          C  
ATOM    342  CD  ARG A  24       6.703   5.423 -11.940  1.00  1.150          C  
ATOM    343  NE  ARG A  24       6.887   4.009 -11.560  1.00  1.150          N  
ATOM    344  CZ  ARG A  24       7.597   3.551 -10.500  1.00  1.150          C  
ATOM    345  NH1 ARG A  24       8.197   4.384  -9.675  1.00  1.150          N  
ATOM    346  NH2 ARG A  24       7.689   2.242 -10.295  1.00  1.150          N  
ATOM    347  H   ARG A  24       3.353   5.684  -9.193  1.00  0.890          H  
ATOM    348  HA  ARG A  24       3.030   7.152 -11.627  1.00  1.020          H  
ATOM    349 1HB  ARG A  24       4.223   4.416 -11.112  1.00  1.380          H  
ATOM    350 2HB  ARG A  24       4.245   5.175 -12.695  1.00  1.380          H  
ATOM    351 1HG  ARG A  24       5.483   7.111 -11.570  1.00  1.380          H  
ATOM    352 2HG  ARG A  24       5.679   6.017 -10.188  1.00  1.380          H  
ATOM    353 1HD  ARG A  24       6.547   5.462 -13.018  1.00  1.380          H  
ATOM    354 2HD  ARG A  24       7.611   5.971 -11.698  1.00  1.380          H  
ATOM    355  HE  ARG A  24       6.460   3.316 -12.160  1.00  1.380          H  
ATOM    356 1HH1 ARG A  24       8.136   5.380  -9.821  1.00  1.380          H  
ATOM    357 2HH1 ARG A  24       8.725   4.022  -8.892  1.00  1.380          H  
ATOM    358 1HH2 ARG A  24       7.228   1.595 -10.925  1.00  1.380          H  
ATOM    359 2HH2 ARG A  24       8.216   1.886  -9.508  1.00  1.380          H  
ATOM    360  N   LEU A  25       1.345   4.307 -11.510  1.00  1.010          N  
ATOM    361  CA  LEU A  25       0.294   3.559 -12.177  1.00  1.140          C  
ATOM    362  C   LEU A  25      -1.029   4.294 -12.120  1.00  1.090          C  
ATOM    363  O   LEU A  25      -1.855   4.138 -13.017  1.00  1.180          O  
ATOM    364  CB  LEU A  25       0.192   2.139 -11.617  1.00  1.540          C  
ATOM    365  CG  LEU A  25       1.088   1.033 -12.329  1.00  1.540          C  
ATOM    366  CD1 LEU A  25       0.585   0.757 -13.767  1.00  1.540          C  
ATOM    367  CD2 LEU A  25       2.572   1.488 -12.373  1.00  1.540          C  
ATOM    368  H   LEU A  25       1.780   3.914 -10.666  1.00  1.210          H  
ATOM    369  HA  LEU A  25       0.566   3.489 -13.219  1.00  1.370          H  
ATOM    370 1HB  LEU A  25       0.476   2.171 -10.560  1.00  1.850          H  
ATOM    371 2HB  LEU A  25      -0.848   1.818 -11.675  1.00  1.850          H  
ATOM    372  HG  LEU A  25       1.011   0.111 -11.762  1.00  1.850          H  
ATOM    373 1HD1 LEU A  25       1.202  -0.019 -14.219  1.00  1.850          H  
ATOM    374 2HD1 LEU A  25      -0.420   0.423 -13.730  1.00  1.850          H  
ATOM    375 3HD1 LEU A  25       0.641   1.644 -14.386  1.00  1.850          H  
ATOM    376 1HD2 LEU A  25       3.172   0.709 -12.842  1.00  1.850          H  
ATOM    377 2HD2 LEU A  25       2.675   2.404 -12.948  1.00  1.850          H  
ATOM    378 3HD2 LEU A  25       2.933   1.654 -11.372  1.00  1.850          H  
ATOM    379  N   ASN A  26      -1.250   5.091 -11.074  1.00  0.980          N  
ATOM    380  CA  ASN A  26      -2.452   5.902 -10.992  1.00  1.000          C  
ATOM    381  C   ASN A  26      -2.494   6.835 -12.201  1.00  0.980          C  
ATOM    382  O   ASN A  26      -3.489   6.864 -12.939  1.00  1.020          O  
ATOM    383  CB  ASN A  26      -2.472   6.707  -9.688  1.00  1.390          C  
ATOM    384  CG  ASN A  26      -3.692   7.617  -9.499  1.00  1.390          C  
ATOM    385  OD1 ASN A  26      -3.926   8.521 -10.310  1.00  1.390          O  
ATOM    386  ND2 ASN A  26      -4.443   7.425  -8.440  1.00  1.390          N  
ATOM    387  H   ASN A  26      -0.575   5.106 -10.304  1.00  1.180          H  
ATOM    388  HA  ASN A  26      -3.320   5.249 -11.042  1.00  1.200          H  
ATOM    389 1HB  ASN A  26      -2.430   6.008  -8.846  1.00  1.670          H  
ATOM    390 2HB  ASN A  26      -1.580   7.319  -9.631  1.00  1.670          H  
ATOM    391 1HD2 ASN A  26      -5.238   8.009  -8.278  1.00  1.670          H  
ATOM    392 2HD2 ASN A  26      -4.241   6.673  -7.782  1.00  1.670          H  
ATOM    393  N   GLU A  27      -1.410   7.605 -12.412  1.00  0.930          N  
ATOM    394  CA  GLU A  27      -1.390   8.548 -13.530  1.00  0.950          C  
ATOM    395  C   GLU A  27      -1.456   7.850 -14.883  1.00  1.020          C  
ATOM    396  O   GLU A  27      -2.144   8.321 -15.799  1.00  1.070          O  
ATOM    397  CB  GLU A  27      -0.140   9.434 -13.487  1.00  1.320          C  
ATOM    398  CG  GLU A  27      -0.116  10.454 -12.349  1.00  1.320          C  
ATOM    399  CD  GLU A  27       1.124  11.325 -12.363  1.00  1.320          C  
ATOM    400  OE1 GLU A  27       2.012  11.049 -13.137  1.00  1.320          O  
ATOM    401  OE2 GLU A  27       1.173  12.271 -11.610  1.00  1.320          O  
ATOM    402  H   GLU A  27      -0.615   7.541 -11.761  1.00  1.120          H  
ATOM    403  HA  GLU A  27      -2.265   9.190 -13.441  1.00  1.140          H  
ATOM    404 1HB  GLU A  27       0.743   8.797 -13.380  1.00  1.590          H  
ATOM    405 2HB  GLU A  27      -0.044   9.971 -14.429  1.00  1.590          H  
ATOM    406 1HG  GLU A  27      -0.998  11.087 -12.424  1.00  1.590          H  
ATOM    407 2HG  GLU A  27      -0.167   9.915 -11.401  1.00  1.590          H  
ATOM    408  N   VAL A  28      -0.753   6.725 -15.012  1.00  1.050          N  
ATOM    409  CA  VAL A  28      -0.744   6.003 -16.267  1.00  1.140          C  
ATOM    410  C   VAL A  28      -2.102   5.422 -16.586  1.00  1.140          C  
ATOM    411  O   VAL A  28      -2.582   5.582 -17.711  1.00  1.190          O  
ATOM    412  CB  VAL A  28       0.320   4.884 -16.249  1.00  1.560          C  
ATOM    413  CG1 VAL A  28       0.190   3.989 -17.480  1.00  1.560          C  
ATOM    414  CG2 VAL A  28       1.704   5.511 -16.230  1.00  1.560          C  
ATOM    415  H   VAL A  28      -0.181   6.399 -14.226  1.00  1.260          H  
ATOM    416  HA  VAL A  28      -0.479   6.705 -17.056  1.00  1.370          H  
ATOM    417  HB  VAL A  28       0.179   4.274 -15.365  1.00  1.870          H  
ATOM    418 1HG1 VAL A  28       0.951   3.212 -17.443  1.00  1.870          H  
ATOM    419 2HG1 VAL A  28      -0.785   3.523 -17.493  1.00  1.870          H  
ATOM    420 3HG1 VAL A  28       0.322   4.585 -18.384  1.00  1.870          H  
ATOM    421 1HG2 VAL A  28       2.459   4.727 -16.202  1.00  1.870          H  
ATOM    422 2HG2 VAL A  28       1.839   6.114 -17.126  1.00  1.870          H  
ATOM    423 3HG2 VAL A  28       1.815   6.144 -15.364  1.00  1.870          H  
ATOM    424  N   ALA A  29      -2.720   4.739 -15.619  1.00  1.100          N  
ATOM    425  CA  ALA A  29      -4.010   4.124 -15.843  1.00  1.110          C  
ATOM    426  C   ALA A  29      -5.047   5.169 -16.206  1.00  1.070          C  
ATOM    427  O   ALA A  29      -5.875   4.927 -17.081  1.00  1.110          O  
ATOM    428  CB  ALA A  29      -4.444   3.349 -14.617  1.00  1.550          C  
ATOM    429  H   ALA A  29      -2.287   4.641 -14.701  1.00  1.320          H  
ATOM    430  HA  ALA A  29      -3.911   3.436 -16.680  1.00  1.330          H  
ATOM    431 1HB  ALA A  29      -5.401   2.864 -14.803  1.00  1.860          H  
ATOM    432 2HB  ALA A  29      -3.698   2.608 -14.393  1.00  1.860          H  
ATOM    433 3HB  ALA A  29      -4.537   4.034 -13.770  1.00  1.860          H  
ATOM    434  N   LYS A  30      -5.000   6.344 -15.558  1.00  1.000          N  
ATOM    435  CA  LYS A  30      -5.952   7.395 -15.870  1.00  1.000          C  
ATOM    436  C   LYS A  30      -5.810   7.842 -17.310  1.00  1.040          C  
ATOM    437  O   LYS A  30      -6.799   7.893 -18.050  1.00  1.020          O  
ATOM    438  CB  LYS A  30      -5.745   8.602 -14.951  1.00  1.400          C  
ATOM    439  CG  LYS A  30      -6.716   9.799 -15.181  1.00  1.400          C  
ATOM    440  CD  LYS A  30      -6.385  10.944 -14.211  1.00  1.400          C  
ATOM    441  CE  LYS A  30      -7.351  12.151 -14.302  1.00  1.400          C  
ATOM    442  NZ  LYS A  30      -7.245  12.919 -15.607  1.00  1.400          N  
ATOM    443  H   LYS A  30      -4.320   6.500 -14.805  1.00  1.200          H  
ATOM    444  HA  LYS A  30      -6.959   7.006 -15.732  1.00  1.200          H  
ATOM    445 1HB  LYS A  30      -5.839   8.281 -13.912  1.00  1.680          H  
ATOM    446 2HB  LYS A  30      -4.725   8.973 -15.075  1.00  1.680          H  
ATOM    447 1HG  LYS A  30      -6.616  10.162 -16.210  1.00  1.680          H  
ATOM    448 2HG  LYS A  30      -7.745   9.476 -15.030  1.00  1.680          H  
ATOM    449 1HD  LYS A  30      -6.405  10.559 -13.189  1.00  1.680          H  
ATOM    450 2HD  LYS A  30      -5.374  11.293 -14.420  1.00  1.680          H  
ATOM    451 1HE  LYS A  30      -8.377  11.807 -14.177  1.00  1.680          H  
ATOM    452 2HE  LYS A  30      -7.105  12.829 -13.485  1.00  1.680          H  
ATOM    453 1HZ  LYS A  30      -7.881  13.700 -15.581  1.00  1.680          H  
ATOM    454 2HZ  LYS A  30      -6.304  13.258 -15.739  1.00  1.680          H  
ATOM    455 3HZ  LYS A  30      -7.505  12.334 -16.419  1.00  1.680          H  
ATOM    456  N   ASN A  31      -4.579   8.155 -17.721  1.00  1.110          N  
ATOM    457  CA  ASN A  31      -4.379   8.660 -19.064  1.00  1.190          C  
ATOM    458  C   ASN A  31      -4.725   7.620 -20.119  1.00  1.180          C  
ATOM    459  O   ASN A  31      -5.296   7.952 -21.168  1.00  1.210          O  
ATOM    460  CB  ASN A  31      -2.951   9.128 -19.219  1.00  1.630          C  
ATOM    461  CG  ASN A  31      -2.685  10.402 -18.455  1.00  1.630          C  
ATOM    462  OD1 ASN A  31      -3.603  11.143 -18.081  1.00  1.630          O  
ATOM    463  ND2 ASN A  31      -1.430  10.675 -18.218  1.00  1.630          N  
ATOM    464  H   ASN A  31      -3.782   8.078 -17.077  1.00  1.330          H  
ATOM    465  HA  ASN A  31      -5.050   9.509 -19.213  1.00  1.430          H  
ATOM    466 1HB  ASN A  31      -2.279   8.348 -18.845  1.00  1.960          H  
ATOM    467 2HB  ASN A  31      -2.726   9.284 -20.272  1.00  1.960          H  
ATOM    468 1HD2 ASN A  31      -1.187  11.505 -17.716  1.00  1.960          H  
ATOM    469 2HD2 ASN A  31      -0.714  10.053 -18.530  1.00  1.960          H  
ATOM    470  N   LEU A  32      -4.409   6.351 -19.851  1.00  1.150          N  
ATOM    471  CA  LEU A  32      -4.728   5.327 -20.816  1.00  1.150          C  
ATOM    472  C   LEU A  32      -6.229   5.082 -20.876  1.00  1.050          C  
ATOM    473  O   LEU A  32      -6.763   4.908 -21.970  1.00  1.050          O  
ATOM    474  CB  LEU A  32      -3.941   4.051 -20.536  1.00  1.610          C  
ATOM    475  CG  LEU A  32      -2.376   4.137 -20.772  1.00  1.610          C  
ATOM    476  CD1 LEU A  32      -1.721   2.858 -20.300  1.00  1.610          C  
ATOM    477  CD2 LEU A  32      -2.053   4.358 -22.257  1.00  1.610          C  
ATOM    478  H   LEU A  32      -3.913   6.107 -18.987  1.00  1.380          H  
ATOM    479  HA  LEU A  32      -4.439   5.692 -21.792  1.00  1.380          H  
ATOM    480 1HB  LEU A  32      -4.091   3.806 -19.485  1.00  1.930          H  
ATOM    481 2HB  LEU A  32      -4.346   3.250 -21.147  1.00  1.930          H  
ATOM    482  HG  LEU A  32      -1.973   4.962 -20.182  1.00  1.930          H  
ATOM    483 1HD1 LEU A  32      -0.643   2.931 -20.439  1.00  1.930          H  
ATOM    484 2HD1 LEU A  32      -1.938   2.713 -19.256  1.00  1.930          H  
ATOM    485 3HD1 LEU A  32      -2.096   2.018 -20.872  1.00  1.930          H  
ATOM    486 1HD2 LEU A  32      -0.971   4.408 -22.378  1.00  1.930          H  
ATOM    487 2HD2 LEU A  32      -2.445   3.527 -22.843  1.00  1.930          H  
ATOM    488 3HD2 LEU A  32      -2.482   5.284 -22.614  1.00  1.930          H  
ATOM    489  N   ASN A  33      -6.944   5.137 -19.745  1.00  0.980          N  
ATOM    490  CA  ASN A  33      -8.383   4.934 -19.817  1.00  0.910          C  
ATOM    491  C   ASN A  33      -9.019   6.008 -20.686  1.00  0.940          C  
ATOM    492  O   ASN A  33      -9.911   5.709 -21.487  1.00  0.920          O  
ATOM    493  CB  ASN A  33      -8.991   4.942 -18.437  1.00  1.300          C  
ATOM    494  CG  ASN A  33      -8.667   3.708 -17.684  1.00  1.300          C  
ATOM    495  OD1 ASN A  33      -8.340   2.671 -18.265  1.00  1.300          O  
ATOM    496  ND2 ASN A  33      -8.743   3.778 -16.387  1.00  1.300          N  
ATOM    497  H   ASN A  33      -6.489   5.245 -18.833  1.00  1.180          H  
ATOM    498  HA  ASN A  33      -8.579   3.978 -20.284  1.00  1.090          H  
ATOM    499 1HB  ASN A  33      -8.610   5.803 -17.881  1.00  1.560          H  
ATOM    500 2HB  ASN A  33     -10.072   5.045 -18.510  1.00  1.560          H  
ATOM    501 1HD2 ASN A  33      -8.530   2.967 -15.844  1.00  1.560          H  
ATOM    502 2HD2 ASN A  33      -9.007   4.632 -15.940  1.00  1.560          H  
ATOM    503  N   GLU A  34      -8.537   7.252 -20.565  1.00  1.030          N  
ATOM    504  CA  GLU A  34      -9.071   8.345 -21.367  1.00  1.130          C  
ATOM    505  C   GLU A  34      -8.809   8.094 -22.852  1.00  1.170          C  
ATOM    506  O   GLU A  34      -9.699   8.297 -23.685  1.00  1.210          O  
ATOM    507  CB  GLU A  34      -8.450   9.662 -20.904  1.00  1.540          C  
ATOM    508  CG  GLU A  34      -8.916  10.086 -19.511  1.00  1.540          C  
ATOM    509  CD  GLU A  34      -8.151  11.244 -18.936  1.00  1.540          C  
ATOM    510  OE1 GLU A  34      -7.263  11.738 -19.585  1.00  1.540          O  
ATOM    511  OE2 GLU A  34      -8.449  11.622 -17.815  1.00  1.540          O  
ATOM    512  H   GLU A  34      -7.820   7.444 -19.852  1.00  1.240          H  
ATOM    513  HA  GLU A  34     -10.147   8.394 -21.212  1.00  1.360          H  
ATOM    514 1HB  GLU A  34      -7.365   9.563 -20.878  1.00  1.850          H  
ATOM    515 2HB  GLU A  34      -8.695  10.455 -21.609  1.00  1.850          H  
ATOM    516 1HG  GLU A  34      -9.969  10.357 -19.568  1.00  1.850          H  
ATOM    517 2HG  GLU A  34      -8.833   9.237 -18.838  1.00  1.850          H  
ATOM    518  N   SER A  35      -7.609   7.588 -23.170  1.00  1.180          N  
ATOM    519  CA  SER A  35      -7.246   7.250 -24.542  1.00  1.250          C  
ATOM    520  C   SER A  35      -8.167   6.166 -25.094  1.00  1.120          C  
ATOM    521  O   SER A  35      -8.660   6.280 -26.221  1.00  1.170          O  
ATOM    522  CB  SER A  35      -5.805   6.785 -24.615  1.00  1.720          C  
ATOM    523  OG  SER A  35      -5.444   6.463 -25.930  1.00  1.720          O  
ATOM    524  H   SER A  35      -6.898   7.508 -22.434  1.00  1.420          H  
ATOM    525  HA  SER A  35      -7.358   8.144 -25.157  1.00  1.500          H  
ATOM    526 1HB  SER A  35      -5.149   7.565 -24.228  1.00  2.070          H  
ATOM    527 2HB  SER A  35      -5.675   5.914 -23.985  1.00  2.070          H  
ATOM    528  HG  SER A  35      -4.525   6.192 -25.889  1.00  2.070          H  
ATOM    529  N   LEU A  36      -8.426   5.122 -24.294  1.00  0.980          N  
ATOM    530  CA  LEU A  36      -9.277   4.023 -24.730  1.00  0.860          C  
ATOM    531  C   LEU A  36     -10.678   4.526 -25.037  1.00  0.830          C  
ATOM    532  O   LEU A  36     -11.258   4.144 -26.054  1.00  0.830          O  
ATOM    533  CB  LEU A  36      -9.343   2.953 -23.632  1.00  1.250          C  
ATOM    534  CG  LEU A  36      -8.025   2.177 -23.333  1.00  1.250          C  
ATOM    535  CD1 LEU A  36      -8.213   1.367 -22.088  1.00  1.250          C  
ATOM    536  CD2 LEU A  36      -7.659   1.260 -24.475  1.00  1.250          C  
ATOM    537  H   LEU A  36      -7.961   5.084 -23.382  1.00  1.180          H  
ATOM    538  HA  LEU A  36      -8.862   3.604 -25.636  1.00  1.030          H  
ATOM    539 1HB  LEU A  36      -9.647   3.439 -22.707  1.00  1.500          H  
ATOM    540 2HB  LEU A  36     -10.110   2.223 -23.895  1.00  1.500          H  
ATOM    541  HG  LEU A  36      -7.225   2.881 -23.171  1.00  1.500          H  
ATOM    542 1HD1 LEU A  36      -7.297   0.859 -21.872  1.00  1.500          H  
ATOM    543 2HD1 LEU A  36      -8.464   2.002 -21.256  1.00  1.500          H  
ATOM    544 3HD1 LEU A  36      -9.005   0.653 -22.250  1.00  1.500          H  
ATOM    545 1HD2 LEU A  36      -6.742   0.728 -24.229  1.00  1.500          H  
ATOM    546 2HD2 LEU A  36      -8.460   0.547 -24.623  1.00  1.500          H  
ATOM    547 3HD2 LEU A  36      -7.501   1.832 -25.377  1.00  1.500          H  
ATOM    548  N   ILE A  37     -11.199   5.434 -24.206  1.00  0.880          N  
ATOM    549  CA  ILE A  37     -12.524   6.001 -24.428  1.00  0.990          C  
ATOM    550  C   ILE A  37     -12.555   6.788 -25.739  1.00  1.140          C  
ATOM    551  O   ILE A  37     -13.514   6.671 -26.512  1.00  1.180          O  
ATOM    552  CB  ILE A  37     -12.976   6.866 -23.237  1.00  1.340          C  
ATOM    553  CG1 ILE A  37     -13.196   5.937 -22.000  1.00  1.340          C  
ATOM    554  CG2 ILE A  37     -14.280   7.629 -23.603  1.00  1.340          C  
ATOM    555  CD1 ILE A  37     -13.336   6.658 -20.664  1.00  1.340          C  
ATOM    556  H   ILE A  37     -10.674   5.685 -23.359  1.00  1.060          H  
ATOM    557  HA  ILE A  37     -13.232   5.178 -24.518  1.00  1.190          H  
ATOM    558  HB  ILE A  37     -12.187   7.578 -22.984  1.00  1.610          H  
ATOM    559 1HG1 ILE A  37     -14.096   5.345 -22.172  1.00  1.610          H  
ATOM    560 2HG1 ILE A  37     -12.354   5.256 -21.928  1.00  1.610          H  
ATOM    561 1HG2 ILE A  37     -14.601   8.237 -22.769  1.00  1.610          H  
ATOM    562 2HG2 ILE A  37     -14.112   8.281 -24.460  1.00  1.610          H  
ATOM    563 3HG2 ILE A  37     -15.063   6.906 -23.851  1.00  1.610          H  
ATOM    564 1HD1 ILE A  37     -13.476   5.923 -19.875  1.00  1.610          H  
ATOM    565 2HD1 ILE A  37     -12.425   7.228 -20.469  1.00  1.610          H  
ATOM    566 3HD1 ILE A  37     -14.187   7.328 -20.681  1.00  1.610          H  
ATOM    567  N   ASP A  38     -11.542   7.638 -25.984  1.00  1.270          N  
ATOM    568  CA  ASP A  38     -11.519   8.379 -27.243  1.00  1.480          C  
ATOM    569  C   ASP A  38     -11.479   7.423 -28.433  1.00  1.430          C  
ATOM    570  O   ASP A  38     -12.156   7.656 -29.437  1.00  1.540          O  
ATOM    571  CB  ASP A  38     -10.309   9.315 -27.334  1.00  1.990          C  
ATOM    572  CG  ASP A  38     -10.384  10.573 -26.456  1.00  1.990          C  
ATOM    573  OD1 ASP A  38     -11.441  10.909 -25.973  1.00  1.990          O  
ATOM    574  OD2 ASP A  38      -9.364  11.204 -26.308  1.00  1.990          O  
ATOM    575  H   ASP A  38     -10.801   7.772 -25.285  1.00  1.520          H  
ATOM    576  HA  ASP A  38     -12.430   8.974 -27.310  1.00  1.780          H  
ATOM    577 1HB  ASP A  38      -9.416   8.752 -27.042  1.00  2.390          H  
ATOM    578 2HB  ASP A  38     -10.170   9.621 -28.369  1.00  2.390          H  
ATOM    579  N   LEU A  39     -10.712   6.330 -28.308  1.00  1.290          N  
ATOM    580  CA  LEU A  39     -10.623   5.340 -29.373  1.00  1.280          C  
ATOM    581  C   LEU A  39     -11.970   4.660 -29.619  1.00  1.150          C  
ATOM    582  O   LEU A  39     -12.309   4.384 -30.777  1.00  1.240          O  
ATOM    583  CB  LEU A  39      -9.537   4.309 -29.036  1.00  1.800          C  
ATOM    584  CG  LEU A  39      -8.067   4.797 -29.082  1.00  1.800          C  
ATOM    585  CD1 LEU A  39      -7.172   3.738 -28.456  1.00  1.800          C  
ATOM    586  CD2 LEU A  39      -7.641   5.032 -30.526  1.00  1.800          C  
ATOM    587  H   LEU A  39     -10.135   6.222 -27.468  1.00  1.550          H  
ATOM    588  HA  LEU A  39     -10.351   5.849 -30.282  1.00  1.540          H  
ATOM    589 1HB  LEU A  39      -9.716   3.947 -28.037  1.00  2.160          H  
ATOM    590 2HB  LEU A  39      -9.625   3.481 -29.728  1.00  2.160          H  
ATOM    591  HG  LEU A  39      -7.966   5.720 -28.518  1.00  2.160          H  
ATOM    592 1HD1 LEU A  39      -6.139   4.081 -28.480  1.00  2.160          H  
ATOM    593 2HD1 LEU A  39      -7.465   3.577 -27.429  1.00  2.160          H  
ATOM    594 3HD1 LEU A  39      -7.258   2.810 -29.009  1.00  2.160          H  
ATOM    595 1HD2 LEU A  39      -6.603   5.363 -30.540  1.00  2.160          H  
ATOM    596 2HD2 LEU A  39      -7.734   4.104 -31.089  1.00  2.160          H  
ATOM    597 3HD2 LEU A  39      -8.251   5.787 -30.984  1.00  2.160          H  
ATOM    598  N   GLN A  40     -12.748   4.399 -28.554  1.00  1.000          N  
ATOM    599  CA  GLN A  40     -14.061   3.779 -28.721  1.00  0.960          C  
ATOM    600  C   GLN A  40     -14.965   4.687 -29.533  1.00  1.200          C  
ATOM    601  O   GLN A  40     -15.672   4.217 -30.442  1.00  1.240          O  
ATOM    602  CB  GLN A  40     -14.748   3.520 -27.368  1.00  1.360          C  
ATOM    603  CG  GLN A  40     -14.151   2.427 -26.515  1.00  1.360          C  
ATOM    604  CD  GLN A  40     -14.806   2.319 -25.176  1.00  1.360          C  
ATOM    605  OE1 GLN A  40     -15.013   3.322 -24.487  1.00  1.360          O  
ATOM    606  NE2 GLN A  40     -15.169   1.107 -24.800  1.00  1.360          N  
ATOM    607  H   GLN A  40     -12.371   4.580 -27.616  1.00  1.200          H  
ATOM    608  HA  GLN A  40     -13.943   2.841 -29.256  1.00  1.150          H  
ATOM    609 1HB  GLN A  40     -14.729   4.437 -26.780  1.00  1.630          H  
ATOM    610 2HB  GLN A  40     -15.793   3.271 -27.539  1.00  1.630          H  
ATOM    611 1HG  GLN A  40     -14.275   1.493 -27.012  1.00  1.630          H  
ATOM    612 2HG  GLN A  40     -13.112   2.630 -26.357  1.00  1.630          H  
ATOM    613 1HE2 GLN A  40     -15.632   0.983 -23.921  1.00  1.630          H  
ATOM    614 2HE2 GLN A  40     -15.001   0.303 -25.405  1.00  1.630          H  
ATOM    615  N   GLU A  41     -14.907   5.992 -29.250  1.00  1.420          N  
ATOM    616  CA  GLU A  41     -15.726   6.938 -29.988  1.00  1.740          C  
ATOM    617  C   GLU A  41     -15.269   7.010 -31.447  1.00  1.890          C  
ATOM    618  O   GLU A  41     -16.085   6.916 -32.366  1.00  2.090          O  
ATOM    619  CB  GLU A  41     -15.651   8.323 -29.336  1.00  2.310          C  
ATOM    620  CG  GLU A  41     -16.309   8.437 -27.938  1.00  2.310          C  
ATOM    621  CD  GLU A  41     -17.804   8.194 -27.934  1.00  2.310          C  
ATOM    622  OE1 GLU A  41     -18.491   8.790 -28.724  1.00  2.310          O  
ATOM    623  OE2 GLU A  41     -18.261   7.391 -27.136  1.00  2.310          O  
ATOM    624  H   GLU A  41     -14.332   6.304 -28.453  1.00  1.700          H  
ATOM    625  HA  GLU A  41     -16.757   6.593 -29.968  1.00  2.090          H  
ATOM    626 1HB  GLU A  41     -14.602   8.595 -29.214  1.00  2.770          H  
ATOM    627 2HB  GLU A  41     -16.092   9.058 -29.986  1.00  2.770          H  
ATOM    628 1HG  GLU A  41     -15.839   7.707 -27.277  1.00  2.770          H  
ATOM    629 2HG  GLU A  41     -16.103   9.427 -27.535  1.00  2.770          H  
ATOM    630  N   LEU A  42     -13.954   7.010 -31.674  1.00  1.840          N  
ATOM    631  CA  LEU A  42     -13.447   7.062 -33.035  1.00  2.030          C  
ATOM    632  C   LEU A  42     -13.910   5.838 -33.810  1.00  1.890          C  
ATOM    633  O   LEU A  42     -14.210   5.919 -35.004  1.00  1.980          O  
ATOM    634  CB  LEU A  42     -11.914   7.152 -33.031  1.00  2.770          C  
ATOM    635  CG  LEU A  42     -11.293   8.482 -32.515  1.00  2.770          C  
ATOM    636  CD1 LEU A  42      -9.799   8.298 -32.359  1.00  2.770          C  
ATOM    637  CD2 LEU A  42     -11.566   9.609 -33.492  1.00  2.770          C  
ATOM    638  H   LEU A  42     -13.306   7.065 -30.882  1.00  2.210          H  
ATOM    639  HA  LEU A  42     -13.865   7.939 -33.522  1.00  2.440          H  
ATOM    640 1HB  LEU A  42     -11.535   6.349 -32.404  1.00  3.320          H  
ATOM    641 2HB  LEU A  42     -11.551   6.992 -34.035  1.00  3.320          H  
ATOM    642  HG  LEU A  42     -11.719   8.737 -31.556  1.00  3.320          H  
ATOM    643 1HD1 LEU A  42      -9.358   9.223 -31.991  1.00  3.320          H  
ATOM    644 2HD1 LEU A  42      -9.609   7.514 -31.654  1.00  3.320          H  
ATOM    645 3HD1 LEU A  42      -9.359   8.042 -33.321  1.00  3.320          H  
ATOM    646 1HD2 LEU A  42     -11.118  10.527 -33.118  1.00  3.320          H  
ATOM    647 2HD2 LEU A  42     -11.126   9.369 -34.450  1.00  3.320          H  
ATOM    648 3HD2 LEU A  42     -12.630   9.769 -33.613  1.00  3.320          H  
ATOM    649  N   GLY A  43     -13.954   4.680 -33.166  1.00  1.710          N  
ATOM    650  CA  GLY A  43     -14.449   3.478 -33.826  1.00  1.640          C  
ATOM    651  C   GLY A  43     -15.889   3.716 -34.307  1.00  1.830          C  
ATOM    652  O   GLY A  43     -16.218   3.541 -35.488  1.00  2.200          O  
ATOM    653  H   GLY A  43     -13.605   4.629 -32.203  1.00  2.050          H  
ATOM    654 1HA  GLY A  43     -13.806   3.213 -34.664  1.00  1.970          H  
ATOM    655 2HA  GLY A  43     -14.426   2.647 -33.120  1.00  1.970          H  
ATOM    656  N   LYS A  44     -16.746   4.165 -33.382  1.00  2.310          N  
ATOM    657  CA  LYS A  44     -18.166   4.423 -33.660  1.00  3.350          C  
ATOM    658  C   LYS A  44     -18.400   5.461 -34.760  1.00  4.010          C  
ATOM    659  O   LYS A  44     -19.359   5.344 -35.529  1.00  4.660          O  
ATOM    660  CB  LYS A  44     -18.891   4.862 -32.389  1.00  4.270          C  
ATOM    661  CG  LYS A  44     -19.083   3.741 -31.356  1.00  4.270          C  
ATOM    662  CD  LYS A  44     -20.010   4.165 -30.207  1.00  4.270          C  
ATOM    663  CE  LYS A  44     -19.330   5.168 -29.281  1.00  4.270          C  
ATOM    664  NZ  LYS A  44     -20.159   5.502 -28.081  1.00  4.270          N  
ATOM    665  H   LYS A  44     -16.390   4.299 -32.428  1.00  2.770          H  
ATOM    666  HA  LYS A  44     -18.613   3.491 -33.996  1.00  4.020          H  
ATOM    667 1HB  LYS A  44     -18.318   5.663 -31.927  1.00  5.130          H  
ATOM    668 2HB  LYS A  44     -19.867   5.267 -32.650  1.00  5.130          H  
ATOM    669 1HG  LYS A  44     -19.506   2.868 -31.851  1.00  5.130          H  
ATOM    670 2HG  LYS A  44     -18.112   3.464 -30.947  1.00  5.130          H  
ATOM    671 1HD  LYS A  44     -20.913   4.616 -30.616  1.00  5.130          H  
ATOM    672 2HD  LYS A  44     -20.292   3.286 -29.629  1.00  5.130          H  
ATOM    673 1HE  LYS A  44     -18.376   4.756 -28.947  1.00  5.130          H  
ATOM    674 2HE  LYS A  44     -19.145   6.092 -29.823  1.00  5.130          H  
ATOM    675 1HZ  LYS A  44     -19.615   6.185 -27.524  1.00  5.130          H  
ATOM    676 2HZ  LYS A  44     -21.032   5.915 -28.365  1.00  5.130          H  
ATOM    677 3HZ  LYS A  44     -20.335   4.679 -27.533  1.00  5.130          H  
ATOM    678  N   TYR A  45     -17.508   6.442 -34.876  1.00  4.280          N  
ATOM    679  CA  TYR A  45     -17.656   7.493 -35.880  1.00  5.300          C  
ATOM    680  C   TYR A  45     -16.884   7.235 -37.176  1.00  5.650          C  
ATOM    681  O   TYR A  45     -16.719   8.158 -37.977  1.00  5.910          O  
ATOM    682  CB  TYR A  45     -17.236   8.854 -35.317  1.00  7.010          C  
ATOM    683  CG  TYR A  45     -18.096   9.320 -34.174  1.00  7.010          C  
ATOM    684  CD1 TYR A  45     -17.545   9.477 -32.919  1.00  7.010          C  
ATOM    685  CD2 TYR A  45     -19.450   9.555 -34.369  1.00  7.010          C  
ATOM    686  CE1 TYR A  45     -18.337   9.862 -31.867  1.00  7.010          C  
ATOM    687  CE2 TYR A  45     -20.240   9.942 -33.310  1.00  7.010          C  
ATOM    688  CZ  TYR A  45     -19.682  10.090 -32.061  1.00  7.010          C  
ATOM    689  OH  TYR A  45     -20.460  10.467 -30.993  1.00  7.010          O  
ATOM    690  H   TYR A  45     -16.771   6.508 -34.165  1.00  5.140          H  
ATOM    691  HA  TYR A  45     -18.709   7.543 -36.149  1.00  6.360          H  
ATOM    692 1HB  TYR A  45     -16.201   8.794 -34.966  1.00  8.410          H  
ATOM    693 2HB  TYR A  45     -17.276   9.604 -36.101  1.00  8.410          H  
ATOM    694  HD1 TYR A  45     -16.485   9.295 -32.761  1.00  8.410          H  
ATOM    695  HD2 TYR A  45     -19.894   9.427 -35.356  1.00  8.410          H  
ATOM    696  HE1 TYR A  45     -17.910   9.983 -30.877  1.00  8.410          H  
ATOM    697  HE2 TYR A  45     -21.305  10.124 -33.457  1.00  8.410          H  
ATOM    698  HH  TYR A  45     -19.927  10.428 -30.182  1.00  8.410          H  
ATOM    699  N   GLU A  46     -16.437   5.986 -37.382  1.00  5.930          N  
ATOM    700  CA  GLU A  46     -15.698   5.530 -38.566  1.00  6.560          C  
ATOM    701  C   GLU A  46     -14.338   6.201 -38.749  1.00  7.020          C  
ATOM    702  O   GLU A  46     -13.878   6.388 -39.876  1.00  7.500          O  
ATOM    703  CB  GLU A  46     -16.511   5.798 -39.851  1.00  8.930          C  
ATOM    704  CG  GLU A  46     -17.883   5.144 -39.933  1.00  8.930          C  
ATOM    705  CD  GLU A  46     -18.571   5.466 -41.245  1.00  8.930          C  
ATOM    706  OE1 GLU A  46     -18.129   6.381 -41.898  1.00  8.930          O  
ATOM    707  OE2 GLU A  46     -19.524   4.812 -41.583  1.00  8.930          O  
ATOM    708  H   GLU A  46     -16.588   5.280 -36.650  1.00  7.120          H  
ATOM    709  HA  GLU A  46     -15.537   4.455 -38.464  1.00  7.870          H  
ATOM    710 1HB  GLU A  46     -16.629   6.863 -40.013  1.00 10.720          H  
ATOM    711 2HB  GLU A  46     -15.946   5.416 -40.701  1.00 10.720          H  
ATOM    712 1HG  GLU A  46     -17.772   4.063 -39.841  1.00 10.720          H  
ATOM    713 2HG  GLU A  46     -18.498   5.494 -39.104  1.00 10.720          H  
ATOM    714  N   GLN A  47     -13.671   6.528 -37.647  1.00  7.160          N  
ATOM    715  CA  GLN A  47     -12.349   7.122 -37.687  1.00  7.870          C  
ATOM    716  C   GLN A  47     -11.323   6.125 -37.144  1.00  8.180          C  
ATOM    717  O   GLN A  47     -10.165   6.084 -37.567  1.00  8.810          O  
ATOM    718  CB  GLN A  47     -12.358   8.414 -36.881  1.00 10.730          C  
ATOM    719  CG  GLN A  47     -13.284   9.479 -37.451  1.00 10.730          C  
ATOM    720  CD  GLN A  47     -13.341  10.721 -36.599  1.00 10.730          C  
ATOM    721  OE1 GLN A  47     -12.316  11.186 -36.097  1.00 10.730          O  
ATOM    722  NE2 GLN A  47     -14.537  11.272 -36.431  1.00 10.730          N  
ATOM    723  H   GLN A  47     -14.078   6.353 -36.735  1.00  8.590          H  
ATOM    724  HA  GLN A  47     -12.092   7.351 -38.720  1.00  9.440          H  
ATOM    725 1HB  GLN A  47     -12.699   8.197 -35.878  1.00 12.880          H  
ATOM    726 2HB  GLN A  47     -11.350   8.819 -36.819  1.00 12.880          H  
ATOM    727 1HG  GLN A  47     -12.935   9.752 -38.444  1.00 12.880          H  
ATOM    728 2HG  GLN A  47     -14.292   9.068 -37.516  1.00 12.880          H  
ATOM    729 1HE2 GLN A  47     -14.635  12.099 -35.877  1.00 12.880          H  
ATOM    730 2HE2 GLN A  47     -15.347  10.871 -36.871  1.00 12.880          H  
ATOM    731  N   GLY A  48     -11.766   5.264 -36.231  1.00  7.890          N  
ATOM    732  CA  GLY A  48     -10.925   4.271 -35.556  1.00  8.300          C  
ATOM    733  C   GLY A  48     -10.702   3.050 -36.443  1.00  8.590          C  
ATOM    734  O   GLY A  48     -11.096   1.932 -36.103  1.00  8.930          O  
ATOM    735  H   GLY A  48     -12.736   5.340 -35.946  1.00  9.470          H  
ATOM    736 1HA  GLY A  48      -9.966   4.720 -35.299  1.00  9.960          H  
ATOM    737 2HA  GLY A  48     -11.396   3.968 -34.622  1.00  9.960          H  
ATOM    738  N   SER A  49     -10.087   3.295 -37.594  1.00  8.680          N  
ATOM    739  CA  SER A  49      -9.850   2.290 -38.618  1.00  9.200          C  
ATOM    740  C   SER A  49      -8.452   1.708 -38.610  1.00  9.010          C  
ATOM    741  O   SER A  49      -7.625   2.024 -37.755  1.00  9.010          O  
ATOM    742  CB  SER A  49     -10.122   2.874 -39.986  1.00 12.670          C  
ATOM    743  OG  SER A  49      -9.968   1.892 -40.988  1.00 12.670          O  
ATOM    744  H   SER A  49      -9.796   4.261 -37.753  1.00 10.420          H  
ATOM    745  HA  SER A  49     -10.544   1.472 -38.446  1.00 11.040          H  
ATOM    746 1HB  SER A  49     -11.139   3.270 -40.011  1.00 15.210          H  
ATOM    747 2HB  SER A  49      -9.442   3.704 -40.171  1.00 15.210          H  
ATOM    748  HG  SER A  49     -10.227   2.323 -41.816  1.00 15.210          H  
ATOM    749  N   GLY A  50      -8.185   0.874 -39.618  1.00  9.110          N  
ATOM    750  CA  GLY A  50      -6.909   0.178 -39.788  1.00  9.200          C  
ATOM    751  C   GLY A  50      -6.842  -1.175 -39.072  1.00  8.930          C  
ATOM    752  O   GLY A  50      -5.806  -1.837 -39.081  1.00  9.110          O  
ATOM    753  H   GLY A  50      -8.929   0.727 -40.298  1.00 10.930          H  
ATOM    754 1HA  GLY A  50      -6.728   0.027 -40.853  1.00 11.040          H  
ATOM    755 2HA  GLY A  50      -6.106   0.816 -39.421  1.00 11.040          H  
ATOM    756  N   TYR A  51      -7.956  -1.596 -38.481  1.00  8.730          N  
ATOM    757  CA  TYR A  51      -8.023  -2.858 -37.747  1.00  8.620          C  
ATOM    758  C   TYR A  51      -8.775  -3.965 -38.492  1.00  8.760          C  
ATOM    759  O   TYR A  51      -8.499  -5.153 -38.294  1.00  9.540          O  
ATOM    760  CB  TYR A  51      -8.730  -2.624 -36.411  1.00 12.110          C  
ATOM    761  CG  TYR A  51      -8.041  -1.679 -35.487  1.00 12.110          C  
ATOM    762  CD1 TYR A  51      -8.386  -0.344 -35.502  1.00 12.110          C  
ATOM    763  CD2 TYR A  51      -7.082  -2.141 -34.607  1.00 12.110          C  
ATOM    764  CE1 TYR A  51      -7.777   0.533 -34.655  1.00 12.110          C  
ATOM    765  CE2 TYR A  51      -6.468  -1.260 -33.746  1.00 12.110          C  
ATOM    766  CZ  TYR A  51      -6.814   0.076 -33.770  1.00 12.110          C  
ATOM    767  OH  TYR A  51      -6.205   0.961 -32.912  1.00 12.110          O  
ATOM    768  H   TYR A  51      -8.761  -0.992 -38.506  1.00 10.480          H  
ATOM    769  HA  TYR A  51      -7.007  -3.207 -37.564  1.00 10.340          H  
ATOM    770 1HB  TYR A  51      -9.740  -2.249 -36.594  1.00 14.530          H  
ATOM    771 2HB  TYR A  51      -8.832  -3.567 -35.900  1.00 14.530          H  
ATOM    772  HD1 TYR A  51      -9.149   0.018 -36.193  1.00 14.530          H  
ATOM    773  HD2 TYR A  51      -6.816  -3.197 -34.595  1.00 14.530          H  
ATOM    774  HE1 TYR A  51      -8.057   1.586 -34.680  1.00 14.530          H  
ATOM    775  HE2 TYR A  51      -5.711  -1.617 -33.047  1.00 14.530          H  
ATOM    776  HH  TYR A  51      -6.521   1.849 -33.102  1.00 14.530          H  
ATOM    777  N   ILE A  52      -9.743  -3.573 -39.323  1.00  8.180          N  
ATOM    778  CA  ILE A  52     -10.623  -4.524 -39.990  1.00  8.420          C  
ATOM    779  C   ILE A  52     -10.432  -4.431 -41.523  1.00  8.320          C  
ATOM    780  O   ILE A  52     -10.238  -3.325 -42.032  1.00  7.800          O  
ATOM    781  CB  ILE A  52     -12.114  -4.190 -39.661  1.00 11.690          C  
ATOM    782  CG1 ILE A  52     -13.079  -5.329 -40.174  1.00 11.690          C  
ATOM    783  CG2 ILE A  52     -12.516  -2.810 -40.249  1.00 11.690          C  
ATOM    784  CD1 ILE A  52     -14.529  -5.229 -39.726  1.00 11.690          C  
ATOM    785  H   ILE A  52      -9.879  -2.590 -39.470  1.00  9.820          H  
ATOM    786  HA  ILE A  52     -10.409  -5.508 -39.599  1.00 10.100          H  
ATOM    787  HB  ILE A  52     -12.214  -4.145 -38.608  1.00 14.030          H  
ATOM    788 1HG1 ILE A  52     -13.074  -5.363 -41.219  1.00 14.030          H  
ATOM    789 2HG1 ILE A  52     -12.700  -6.273 -39.793  1.00 14.030          H  
ATOM    790 1HG2 ILE A  52     -13.521  -2.573 -39.979  1.00 14.030          H  
ATOM    791 2HG2 ILE A  52     -11.863  -2.037 -39.859  1.00 14.030          H  
ATOM    792 3HG2 ILE A  52     -12.452  -2.820 -41.333  1.00 14.030          H  
ATOM    793 1HD1 ILE A  52     -15.076  -6.067 -40.111  1.00 14.030          H  
ATOM    794 2HD1 ILE A  52     -14.614  -5.218 -38.688  1.00 14.030          H  
ATOM    795 3HD1 ILE A  52     -14.961  -4.325 -40.115  1.00 14.030          H  
ATOM    796  N   PRO A  53     -10.386  -5.551 -42.263  1.00  9.050          N  
ATOM    797  CA  PRO A  53     -10.419  -5.636 -43.721  1.00  9.280          C  
ATOM    798  C   PRO A  53     -11.749  -5.066 -44.196  1.00  8.940          C  
ATOM    799  O   PRO A  53     -12.695  -5.055 -43.426  1.00  8.900          O  
ATOM    800  CB  PRO A  53     -10.308  -7.137 -43.997  1.00 13.920          C  
ATOM    801  CG  PRO A  53      -9.647  -7.703 -42.763  1.00 13.920          C  
ATOM    802  CD  PRO A  53     -10.136  -6.844 -41.610  1.00 13.920          C  
ATOM    803  HA  PRO A  53      -9.571  -5.075 -44.144  1.00 11.140          H  
ATOM    804 1HB  PRO A  53     -11.315  -7.548 -44.189  1.00 16.700          H  
ATOM    805 2HB  PRO A  53      -9.721  -7.306 -44.909  1.00 16.700          H  
ATOM    806 1HG  PRO A  53      -9.906  -8.765 -42.647  1.00 16.700          H  
ATOM    807 2HG  PRO A  53      -8.553  -7.660 -42.874  1.00 16.700          H  
ATOM    808 1HD  PRO A  53     -11.046  -7.240 -41.173  1.00 16.700          H  
ATOM    809 2HD  PRO A  53      -9.307  -6.775 -40.884  1.00 16.700          H  
ATOM    810  N   GLU A  54     -11.861  -4.634 -45.451  1.00  8.940          N  
ATOM    811  CA  GLU A  54     -13.155  -4.118 -45.916  1.00  8.870          C  
ATOM    812  C   GLU A  54     -14.275  -5.034 -45.430  1.00  7.970          C  
ATOM    813  O   GLU A  54     -14.201  -6.258 -45.579  1.00  8.190          O  
ATOM    814  CB  GLU A  54     -13.184  -4.015 -47.440  1.00 12.450          C  
ATOM    815  CG  GLU A  54     -14.468  -3.424 -48.004  1.00 12.450          C  
ATOM    816  CD  GLU A  54     -14.442  -3.284 -49.491  1.00 12.450          C  
ATOM    817  OE1 GLU A  54     -13.444  -3.614 -50.085  1.00 12.450          O  
ATOM    818  OE2 GLU A  54     -15.422  -2.846 -50.038  1.00 12.450          O  
ATOM    819  H   GLU A  54     -11.068  -4.654 -46.075  1.00 10.730          H  
ATOM    820  HA  GLU A  54     -13.312  -3.126 -45.490  1.00 10.640          H  
ATOM    821 1HB  GLU A  54     -12.353  -3.399 -47.779  1.00 14.940          H  
ATOM    822 2HB  GLU A  54     -13.055  -5.008 -47.870  1.00 14.940          H  
ATOM    823 1HG  GLU A  54     -15.307  -4.069 -47.737  1.00 14.940          H  
ATOM    824 2HG  GLU A  54     -14.640  -2.448 -47.552  1.00 14.940          H  
ATOM    825  N   ALA A  55     -15.324  -4.427 -44.864  1.00  7.130          N  
ATOM    826  CA  ALA A  55     -16.392  -5.194 -44.253  1.00  6.360          C  
ATOM    827  C   ALA A  55     -17.768  -4.538 -44.387  1.00  5.820          C  
ATOM    828  O   ALA A  55     -17.848  -3.319 -44.594  1.00  5.830          O  
ATOM    829  CB  ALA A  55     -16.052  -5.335 -42.785  1.00  9.210          C  
ATOM    830  H   ALA A  55     -15.337  -3.417 -44.818  1.00  8.560          H  
ATOM    831  HA  ALA A  55     -16.397  -6.161 -44.733  1.00  7.630          H  
ATOM    832 1HB  ALA A  55     -16.772  -5.919 -42.253  1.00 11.050          H  
ATOM    833 2HB  ALA A  55     -15.076  -5.802 -42.699  1.00 11.050          H  
ATOM    834 3HB  ALA A  55     -16.014  -4.344 -42.340  1.00 11.050          H  
ATOM    835  N   PRO A  56     -18.871  -5.316 -44.250  1.00  5.720          N  
ATOM    836  CA  PRO A  56     -20.240  -4.849 -44.297  1.00  5.580          C  
ATOM    837  C   PRO A  56     -20.447  -3.695 -43.349  1.00  4.720          C  
ATOM    838  O   PRO A  56     -19.972  -3.708 -42.203  1.00  4.370          O  
ATOM    839  CB  PRO A  56     -21.032  -6.088 -43.862  1.00  8.370          C  
ATOM    840  CG  PRO A  56     -20.185  -7.249 -44.311  1.00  8.370          C  
ATOM    841  CD  PRO A  56     -18.765  -6.805 -44.075  1.00  8.370          C  
ATOM    842  HA  PRO A  56     -20.491  -4.559 -45.330  1.00  6.700          H  
ATOM    843 1HB  PRO A  56     -21.188  -6.069 -42.771  1.00 10.040          H  
ATOM    844 2HB  PRO A  56     -22.029  -6.078 -44.325  1.00 10.040          H  
ATOM    845 1HG  PRO A  56     -20.446  -8.151 -43.732  1.00 10.040          H  
ATOM    846 2HG  PRO A  56     -20.388  -7.483 -45.367  1.00 10.040          H  
ATOM    847 1HD  PRO A  56     -18.463  -7.077 -43.064  1.00 10.040          H  
ATOM    848 2HD  PRO A  56     -18.157  -7.283 -44.849  1.00 10.040          H  
ATOM    849  N   ARG A  57     -21.179  -2.710 -43.863  1.00  4.770          N  
ATOM    850  CA  ARG A  57     -21.528  -1.444 -43.230  1.00  4.430          C  
ATOM    851  C   ARG A  57     -20.394  -0.804 -42.442  1.00  4.040          C  
ATOM    852  O   ARG A  57     -20.647  -0.103 -41.461  1.00  4.250          O  
ATOM    853  CB  ARG A  57     -22.693  -1.646 -42.274  1.00  6.340          C  
ATOM    854  CG  ARG A  57     -23.978  -2.153 -42.895  1.00  6.340          C  
ATOM    855  CD  ARG A  57     -25.063  -2.234 -41.883  1.00  6.340          C  
ATOM    856  NE  ARG A  57     -26.313  -2.730 -42.454  1.00  6.340          N  
ATOM    857  CZ  ARG A  57     -27.448  -2.972 -41.755  1.00  6.340          C  
ATOM    858  NH1 ARG A  57     -27.491  -2.760 -40.452  1.00  6.340          N  
ATOM    859  NH2 ARG A  57     -28.521  -3.424 -42.387  1.00  6.340          N  
ATOM    860  H   ARG A  57     -21.508  -2.842 -44.811  1.00  5.720          H  
ATOM    861  HA  ARG A  57     -21.827  -0.748 -44.014  1.00  5.320          H  
ATOM    862 1HB  ARG A  57     -22.400  -2.357 -41.502  1.00  7.610          H  
ATOM    863 2HB  ARG A  57     -22.925  -0.704 -41.777  1.00  7.610          H  
ATOM    864 1HG  ARG A  57     -24.292  -1.479 -43.690  1.00  7.610          H  
ATOM    865 2HG  ARG A  57     -23.815  -3.150 -43.303  1.00  7.610          H  
ATOM    866 1HD  ARG A  57     -24.754  -2.909 -41.085  1.00  7.610          H  
ATOM    867 2HD  ARG A  57     -25.242  -1.240 -41.475  1.00  7.610          H  
ATOM    868  HE  ARG A  57     -26.331  -2.909 -43.450  1.00  7.610          H  
ATOM    869 1HH1 ARG A  57     -26.678  -2.415 -39.965  1.00  7.610          H  
ATOM    870 2HH1 ARG A  57     -28.342  -2.943 -39.937  1.00  7.610          H  
ATOM    871 1HH2 ARG A  57     -28.490  -3.587 -43.385  1.00  7.610          H  
ATOM    872 2HH2 ARG A  57     -29.372  -3.608 -41.875  1.00  7.610          H  
ATOM    873  N   ASP A  58     -19.156  -0.979 -42.906  1.00  3.920          N  
ATOM    874  CA  ASP A  58     -18.001  -0.331 -42.324  1.00  3.850          C  
ATOM    875  C   ASP A  58     -17.908  -0.486 -40.804  1.00  3.140          C  
ATOM    876  O   ASP A  58     -17.509   0.460 -40.107  1.00  3.460          O  
ATOM    877  CB  ASP A  58     -18.004   1.149 -42.728  1.00  5.420          C  
ATOM    878  CG  ASP A  58     -17.859   1.314 -44.256  1.00  5.420          C  
ATOM    879  OD1 ASP A  58     -17.043   0.625 -44.834  1.00  5.420          O  
ATOM    880  OD2 ASP A  58     -18.573   2.104 -44.834  1.00  5.420          O  
ATOM    881  H   ASP A  58     -18.984  -1.622 -43.685  1.00  4.700          H  
ATOM    882  HA  ASP A  58     -17.115  -0.799 -42.757  1.00  4.620          H  
ATOM    883 1HB  ASP A  58     -18.928   1.632 -42.396  1.00  6.500          H  
ATOM    884 2HB  ASP A  58     -17.178   1.666 -42.241  1.00  6.500          H  
ATOM    885  N   GLY A  59     -18.240  -1.669 -40.272  1.00  2.760          N  
ATOM    886  CA  GLY A  59     -18.100  -1.872 -38.836  1.00  2.680          C  
ATOM    887  C   GLY A  59     -16.618  -1.823 -38.526  1.00  2.140          C  
ATOM    888  O   GLY A  59     -15.810  -2.154 -39.387  1.00  2.680          O  
ATOM    889  H   GLY A  59     -18.619  -2.417 -40.864  1.00  3.310          H  
ATOM    890 1HA  GLY A  59     -18.631  -1.089 -38.295  1.00  3.220          H  
ATOM    891 2HA  GLY A  59     -18.524  -2.832 -38.548  1.00  3.220          H  
ATOM    892  N   GLN A  60     -16.225  -1.403 -37.323  1.00  1.700          N  
ATOM    893  CA  GLN A  60     -14.793  -1.386 -37.018  1.00  1.630          C  
ATOM    894  C   GLN A  60     -14.370  -2.432 -35.995  1.00  1.400          C  
ATOM    895  O   GLN A  60     -14.472  -2.209 -34.782  1.00  1.660          O  
ATOM    896  CB  GLN A  60     -14.370   0.011 -36.570  1.00  2.310          C  
ATOM    897  CG  GLN A  60     -14.669   1.073 -37.625  1.00  2.310          C  
ATOM    898  CD  GLN A  60     -13.947   0.795 -38.921  1.00  2.310          C  
ATOM    899  OE1 GLN A  60     -12.735   0.599 -38.947  1.00  2.310          O  
ATOM    900  NE2 GLN A  60     -14.689   0.736 -40.015  1.00  2.310          N  
ATOM    901  H   GLN A  60     -16.907  -1.080 -36.647  1.00  2.040          H  
ATOM    902  HA  GLN A  60     -14.244  -1.611 -37.928  1.00  1.960          H  
ATOM    903 1HB  GLN A  60     -14.891   0.284 -35.653  1.00  2.770          H  
ATOM    904 2HB  GLN A  60     -13.295   0.028 -36.361  1.00  2.770          H  
ATOM    905 1HG  GLN A  60     -15.740   1.093 -37.831  1.00  2.770          H  
ATOM    906 2HG  GLN A  60     -14.346   2.047 -37.250  1.00  2.770          H  
ATOM    907 1HE2 GLN A  60     -14.268   0.533 -40.896  1.00  2.770          H  
ATOM    908 2HE2 GLN A  60     -15.707   0.861 -39.967  1.00  2.770          H  
ATOM    909  N   ALA A  61     -13.917  -3.579 -36.488  1.00  1.500          N  
ATOM    910  CA  ALA A  61     -13.534  -4.703 -35.642  1.00  1.670          C  
ATOM    911  C   ALA A  61     -12.046  -4.919 -35.585  1.00  1.470          C  
ATOM    912  O   ALA A  61     -11.291  -4.499 -36.453  1.00  1.720          O  
ATOM    913  CB  ALA A  61     -14.174  -6.000 -36.086  1.00  2.270          C  
ATOM    914  H   ALA A  61     -13.854  -3.676 -37.494  1.00  1.800          H  
ATOM    915  HA  ALA A  61     -13.850  -4.481 -34.644  1.00  2.000          H  
ATOM    916 1HB  ALA A  61     -13.879  -6.775 -35.400  1.00  2.720          H  
ATOM    917 2HB  ALA A  61     -15.256  -5.906 -36.086  1.00  2.720          H  
ATOM    918 3HB  ALA A  61     -13.823  -6.267 -37.060  1.00  2.720          H  
ATOM    919  N   TYR A  62     -11.642  -5.566 -34.524  1.00  1.300          N  
ATOM    920  CA  TYR A  62     -10.295  -6.011 -34.297  1.00  1.410          C  
ATOM    921  C   TYR A  62     -10.318  -7.467 -34.747  1.00  1.330          C  
ATOM    922  O   TYR A  62     -11.312  -8.174 -34.502  1.00  1.270          O  
ATOM    923  CB  TYR A  62      -9.961  -5.890 -32.828  1.00  1.930          C  
ATOM    924  CG  TYR A  62      -8.548  -6.160 -32.431  1.00  1.930          C  
ATOM    925  CD1 TYR A  62      -7.678  -5.099 -32.292  1.00  1.930          C  
ATOM    926  CD2 TYR A  62      -8.109  -7.452 -32.215  1.00  1.930          C  
ATOM    927  CE1 TYR A  62      -6.378  -5.321 -31.915  1.00  1.930          C  
ATOM    928  CE2 TYR A  62      -6.808  -7.680 -31.844  1.00  1.930          C  
ATOM    929  CZ  TYR A  62      -5.941  -6.619 -31.690  1.00  1.930          C  
ATOM    930  OH  TYR A  62      -4.635  -6.844 -31.311  1.00  1.930          O  
ATOM    931  H   TYR A  62     -12.340  -5.830 -33.826  1.00  1.560          H  
ATOM    932  HA  TYR A  62      -9.595  -5.457 -34.918  1.00  1.690          H  
ATOM    933 1HB  TYR A  62     -10.237  -4.898 -32.468  1.00  2.320          H  
ATOM    934 2HB  TYR A  62     -10.570  -6.583 -32.330  1.00  2.320          H  
ATOM    935  HD1 TYR A  62      -8.025  -4.082 -32.470  1.00  2.320          H  
ATOM    936  HD2 TYR A  62      -8.791  -8.293 -32.334  1.00  2.320          H  
ATOM    937  HE1 TYR A  62      -5.694  -4.481 -31.797  1.00  2.320          H  
ATOM    938  HE2 TYR A  62      -6.465  -8.700 -31.672  1.00  2.320          H  
ATOM    939  HH  TYR A  62      -4.187  -6.006 -31.183  1.00  2.320          H  
ATOM    940  N   VAL A  63      -9.274  -7.936 -35.411  1.00  1.480          N  
ATOM    941  CA  VAL A  63      -9.289  -9.334 -35.821  1.00  1.530          C  
ATOM    942  C   VAL A  63      -8.482 -10.196 -34.862  1.00  1.640          C  
ATOM    943  O   VAL A  63      -7.346  -9.882 -34.501  1.00  1.850          O  
ATOM    944  CB  VAL A  63      -8.806  -9.494 -37.282  1.00  2.120          C  
ATOM    945  CG1 VAL A  63      -7.395  -8.936 -37.463  1.00  2.120          C  
ATOM    946  CG2 VAL A  63      -8.868 -10.991 -37.681  1.00  2.120          C  
ATOM    947  H   VAL A  63      -8.488  -7.331 -35.607  1.00  1.780          H  
ATOM    948  HA  VAL A  63     -10.317  -9.692 -35.795  1.00  1.840          H  
ATOM    949  HB  VAL A  63      -9.467  -8.920 -37.930  1.00  2.550          H  
ATOM    950 1HG1 VAL A  63      -7.098  -9.045 -38.505  1.00  2.550          H  
ATOM    951 2HG1 VAL A  63      -7.379  -7.881 -37.198  1.00  2.550          H  
ATOM    952 3HG1 VAL A  63      -6.690  -9.477 -36.837  1.00  2.550          H  
ATOM    953 1HG2 VAL A  63      -8.561 -11.103 -38.717  1.00  2.550          H  
ATOM    954 2HG2 VAL A  63      -8.203 -11.579 -37.053  1.00  2.550          H  
ATOM    955 3HG2 VAL A  63      -9.888 -11.365 -37.568  1.00  2.550          H  
ATOM    956  N   ARG A  64      -9.121 -11.277 -34.442  1.00  1.580          N  
ATOM    957  CA  ARG A  64      -8.612 -12.254 -33.500  1.00  1.790          C  
ATOM    958  C   ARG A  64      -7.683 -13.278 -34.150  1.00  1.990          C  
ATOM    959  O   ARG A  64      -7.628 -13.423 -35.370  1.00  2.030          O  
ATOM    960  CB  ARG A  64      -9.787 -12.930 -32.814  1.00  2.420          C  
ATOM    961  CG  ARG A  64     -10.584 -12.003 -31.879  1.00  2.420          C  
ATOM    962  CD  ARG A  64     -11.898 -12.563 -31.515  1.00  2.420          C  
ATOM    963  NE  ARG A  64     -11.812 -13.817 -30.755  1.00  2.420          N  
ATOM    964  CZ  ARG A  64     -12.839 -14.688 -30.588  1.00  2.420          C  
ATOM    965  NH1 ARG A  64     -14.020 -14.438 -31.129  1.00  2.420          N  
ATOM    966  NH2 ARG A  64     -12.669 -15.804 -29.884  1.00  2.420          N  
ATOM    967  H   ARG A  64     -10.061 -11.434 -34.823  1.00  1.900          H  
ATOM    968  HA  ARG A  64      -8.047 -11.718 -32.737  1.00  2.150          H  
ATOM    969 1HB  ARG A  64     -10.480 -13.304 -33.574  1.00  2.910          H  
ATOM    970 2HB  ARG A  64      -9.448 -13.790 -32.241  1.00  2.910          H  
ATOM    971 1HG  ARG A  64     -10.021 -11.839 -30.960  1.00  2.910          H  
ATOM    972 2HG  ARG A  64     -10.753 -11.045 -32.379  1.00  2.910          H  
ATOM    973 1HD  ARG A  64     -12.394 -11.833 -30.892  1.00  2.910          H  
ATOM    974 2HD  ARG A  64     -12.473 -12.732 -32.421  1.00  2.910          H  
ATOM    975  HE  ARG A  64     -10.922 -14.056 -30.331  1.00  2.910          H  
ATOM    976 1HH1 ARG A  64     -14.164 -13.601 -31.674  1.00  2.910          H  
ATOM    977 2HH1 ARG A  64     -14.778 -15.095 -31.013  1.00  2.910          H  
ATOM    978 1HH2 ARG A  64     -11.762 -16.034 -29.449  1.00  2.910          H  
ATOM    979 2HH2 ARG A  64     -13.433 -16.451 -29.774  1.00  2.910          H  
ATOM    980  N   LYS A  65      -6.950 -14.020 -33.322  1.00  2.220          N  
ATOM    981  CA  LYS A  65      -6.018 -15.031 -33.829  1.00  2.510          C  
ATOM    982  C   LYS A  65      -6.665 -16.122 -34.688  1.00  2.490          C  
ATOM    983  O   LYS A  65      -6.009 -16.695 -35.556  1.00  2.760          O  
ATOM    984  CB  LYS A  65      -5.230 -15.660 -32.682  1.00  3.400          C  
ATOM    985  CG  LYS A  65      -4.219 -14.704 -32.071  1.00  3.400          C  
ATOM    986  CD  LYS A  65      -3.399 -15.334 -30.950  1.00  3.400          C  
ATOM    987  CE  LYS A  65      -2.402 -14.318 -30.430  1.00  3.400          C  
ATOM    988  NZ  LYS A  65      -1.528 -14.834 -29.358  1.00  3.400          N  
ATOM    989  H   LYS A  65      -7.029 -13.870 -32.328  1.00  2.660          H  
ATOM    990  HA  LYS A  65      -5.300 -14.516 -34.469  1.00  3.010          H  
ATOM    991 1HB  LYS A  65      -5.916 -15.985 -31.900  1.00  4.080          H  
ATOM    992 2HB  LYS A  65      -4.698 -16.540 -33.043  1.00  4.080          H  
ATOM    993 1HG  LYS A  65      -3.541 -14.362 -32.854  1.00  4.080          H  
ATOM    994 2HG  LYS A  65      -4.742 -13.837 -31.673  1.00  4.080          H  
ATOM    995 1HD  LYS A  65      -4.052 -15.641 -30.131  1.00  4.080          H  
ATOM    996 2HD  LYS A  65      -2.860 -16.209 -31.316  1.00  4.080          H  
ATOM    997 1HE  LYS A  65      -1.776 -13.986 -31.255  1.00  4.080          H  
ATOM    998 2HE  LYS A  65      -2.954 -13.469 -30.039  1.00  4.080          H  
ATOM    999 1HZ  LYS A  65      -0.901 -14.047 -29.085  1.00  4.080          H  
ATOM   1000 2HZ  LYS A  65      -2.078 -15.129 -28.567  1.00  4.080          H  
ATOM   1001 3HZ  LYS A  65      -0.957 -15.636 -29.670  1.00  4.080          H  
ATOM   1002  N   ASP A  66      -7.942 -16.424 -34.453  1.00  2.230          N  
ATOM   1003  CA  ASP A  66      -8.653 -17.436 -35.213  1.00  2.230          C  
ATOM   1004  C   ASP A  66      -9.357 -16.862 -36.451  1.00  2.190          C  
ATOM   1005  O   ASP A  66     -10.083 -17.577 -37.144  1.00  2.260          O  
ATOM   1006  CB  ASP A  66      -9.652 -18.122 -34.292  1.00  3.120          C  
ATOM   1007  CG  ASP A  66     -10.634 -17.125 -33.752  1.00  3.120          C  
ATOM   1008  OD1 ASP A  66     -10.489 -15.954 -34.107  1.00  3.120          O  
ATOM   1009  OD2 ASP A  66     -11.487 -17.489 -32.978  1.00  3.120          O  
ATOM   1010  H   ASP A  66      -8.479 -15.952 -33.730  1.00  2.680          H  
ATOM   1011  HA  ASP A  66      -7.929 -18.178 -35.551  1.00  2.680          H  
ATOM   1012 1HB  ASP A  66     -10.193 -18.892 -34.844  1.00  3.750          H  
ATOM   1013 2HB  ASP A  66      -9.129 -18.603 -33.465  1.00  3.750          H  
ATOM   1014  N   GLY A  67      -9.112 -15.583 -36.749  1.00  2.140          N  
ATOM   1015  CA  GLY A  67      -9.691 -14.895 -37.892  1.00  2.210          C  
ATOM   1016  C   GLY A  67     -11.068 -14.273 -37.643  1.00  1.940          C  
ATOM   1017  O   GLY A  67     -11.648 -13.684 -38.558  1.00  2.050          O  
ATOM   1018  H   GLY A  67      -8.496 -15.038 -36.144  1.00  2.570          H  
ATOM   1019 1HA  GLY A  67      -9.000 -14.110 -38.200  1.00  2.650          H  
ATOM   1020 2HA  GLY A  67      -9.757 -15.591 -38.725  1.00  2.650          H  
ATOM   1021  N   GLU A  68     -11.591 -14.383 -36.422  1.00  1.690          N  
ATOM   1022  CA  GLU A  68     -12.902 -13.805 -36.133  1.00  1.510          C  
ATOM   1023  C   GLU A  68     -12.837 -12.297 -35.925  1.00  1.360          C  
ATOM   1024  O   GLU A  68     -11.814 -11.741 -35.508  1.00  1.270          O  
ATOM   1025  CB  GLU A  68     -13.530 -14.473 -34.908  1.00  2.190          C  
ATOM   1026  CG  GLU A  68     -13.909 -15.934 -35.108  1.00  2.190          C  
ATOM   1027  CD  GLU A  68     -15.086 -16.092 -36.028  1.00  2.190          C  
ATOM   1028  OE1 GLU A  68     -15.986 -15.298 -35.923  1.00  2.190          O  
ATOM   1029  OE2 GLU A  68     -15.092 -16.989 -36.832  1.00  2.190          O  
ATOM   1030  H   GLU A  68     -11.087 -14.910 -35.691  1.00  2.030          H  
ATOM   1031  HA  GLU A  68     -13.553 -13.997 -36.986  1.00  1.810          H  
ATOM   1032 1HB  GLU A  68     -12.814 -14.451 -34.087  1.00  2.620          H  
ATOM   1033 2HB  GLU A  68     -14.413 -13.917 -34.592  1.00  2.620          H  
ATOM   1034 1HG  GLU A  68     -13.054 -16.463 -35.533  1.00  2.620          H  
ATOM   1035 2HG  GLU A  68     -14.130 -16.382 -34.139  1.00  2.620          H  
ATOM   1036  N   TRP A  69     -13.947 -11.620 -36.221  1.00  1.420          N  
ATOM   1037  CA  TRP A  69     -14.034 -10.178 -36.014  1.00  1.290          C  
ATOM   1038  C   TRP A  69     -14.882  -9.805 -34.817  1.00  1.120          C  
ATOM   1039  O   TRP A  69     -16.047 -10.200 -34.714  1.00  1.280          O  
ATOM   1040  CB  TRP A  69     -14.647  -9.507 -37.245  1.00  1.860          C  
ATOM   1041  CG  TRP A  69     -13.778  -9.470 -38.464  1.00  1.860          C  
ATOM   1042  CD1 TRP A  69     -12.449  -9.744 -38.555  1.00  1.860          C  
ATOM   1043  CD2 TRP A  69     -14.213  -9.151 -39.805  1.00  1.860          C  
ATOM   1044  NE1 TRP A  69     -12.030  -9.610 -39.852  1.00  1.860          N  
ATOM   1045  CE2 TRP A  69     -13.098  -9.244 -40.629  1.00  1.860          C  
ATOM   1046  CE3 TRP A  69     -15.445  -8.804 -40.364  1.00  1.860          C  
ATOM   1047  CZ2 TRP A  69     -13.169  -8.995 -41.989  1.00  1.860          C  
ATOM   1048  CZ3 TRP A  69     -15.512  -8.560 -41.726  1.00  1.860          C  
ATOM   1049  CH2 TRP A  69     -14.398  -8.647 -42.515  1.00  1.860          C  
ATOM   1050  H   TRP A  69     -14.749 -12.121 -36.586  1.00  1.700          H  
ATOM   1051  HA  TRP A  69     -13.034  -9.782 -35.841  1.00  1.550          H  
ATOM   1052 1HB  TRP A  69     -15.558 -10.037 -37.512  1.00  2.230          H  
ATOM   1053 2HB  TRP A  69     -14.935  -8.501 -37.002  1.00  2.230          H  
ATOM   1054  HD1 TRP A  69     -11.815 -10.034 -37.728  1.00  2.230          H  
ATOM   1055  HE1 TRP A  69     -11.092  -9.770 -40.190  1.00  2.230          H  
ATOM   1056  HE3 TRP A  69     -16.335  -8.728 -39.742  1.00  2.230          H  
ATOM   1057  HZ2 TRP A  69     -12.305  -9.067 -42.634  1.00  2.230          H  
ATOM   1058  HZ3 TRP A  69     -16.470  -8.292 -42.153  1.00  2.230          H  
ATOM   1059  HH2 TRP A  69     -14.480  -8.441 -43.586  1.00  2.230          H  
ATOM   1060  N   VAL A  70     -14.294  -9.019 -33.930  1.00  0.950          N  
ATOM   1061  CA  VAL A  70     -14.965  -8.509 -32.743  1.00  0.950          C  
ATOM   1062  C   VAL A  70     -14.799  -6.996 -32.651  1.00  0.920          C  
ATOM   1063  O   VAL A  70     -13.703  -6.458 -32.795  1.00  1.000          O  
ATOM   1064  CB  VAL A  70     -14.501  -9.265 -31.479  1.00  1.330          C  
ATOM   1065  CG1 VAL A  70     -15.108  -8.623 -30.213  1.00  1.330          C  
ATOM   1066  CG2 VAL A  70     -14.964 -10.717 -31.570  1.00  1.330          C  
ATOM   1067  H   VAL A  70     -13.312  -8.758 -34.098  1.00  1.140          H  
ATOM   1068  HA  VAL A  70     -16.031  -8.712 -32.847  1.00  1.140          H  
ATOM   1069  HB  VAL A  70     -13.443  -9.263 -31.426  1.00  1.600          H  
ATOM   1070 1HG1 VAL A  70     -14.785  -9.160 -29.338  1.00  1.600          H  
ATOM   1071 2HG1 VAL A  70     -14.782  -7.588 -30.123  1.00  1.600          H  
ATOM   1072 3HG1 VAL A  70     -16.194  -8.652 -30.269  1.00  1.600          H  
ATOM   1073 1HG2 VAL A  70     -14.647 -11.253 -30.689  1.00  1.600          H  
ATOM   1074 2HG2 VAL A  70     -16.050 -10.746 -31.638  1.00  1.600          H  
ATOM   1075 3HG2 VAL A  70     -14.539 -11.187 -32.449  1.00  1.600          H  
ATOM   1076  N   LEU A  71     -15.886  -6.285 -32.417  1.00  0.950          N  
ATOM   1077  CA  LEU A  71     -15.801  -4.831 -32.440  1.00  0.960          C  
ATOM   1078  C   LEU A  71     -14.732  -4.258 -31.521  1.00  0.930          C  
ATOM   1079  O   LEU A  71     -14.614  -4.628 -30.344  1.00  0.960          O  
ATOM   1080  CB  LEU A  71     -17.166  -4.220 -32.141  1.00  1.340          C  
ATOM   1081  CG  LEU A  71     -18.259  -4.430 -33.246  1.00  1.340          C  
ATOM   1082  CD1 LEU A  71     -19.581  -3.888 -32.718  1.00  1.340          C  
ATOM   1083  CD2 LEU A  71     -17.854  -3.709 -34.585  1.00  1.340          C  
ATOM   1084  H   LEU A  71     -16.772  -6.753 -32.269  1.00  1.140          H  
ATOM   1085  HA  LEU A  71     -15.544  -4.534 -33.435  1.00  1.150          H  
ATOM   1086 1HB  LEU A  71     -17.541  -4.653 -31.216  1.00  1.610          H  
ATOM   1087 2HB  LEU A  71     -17.041  -3.148 -31.988  1.00  1.610          H  
ATOM   1088  HG  LEU A  71     -18.385  -5.492 -33.442  1.00  1.610          H  
ATOM   1089 1HD1 LEU A  71     -20.362  -4.042 -33.464  1.00  1.610          H  
ATOM   1090 2HD1 LEU A  71     -19.851  -4.414 -31.801  1.00  1.610          H  
ATOM   1091 3HD1 LEU A  71     -19.487  -2.823 -32.509  1.00  1.610          H  
ATOM   1092 1HD2 LEU A  71     -18.640  -3.864 -35.322  1.00  1.610          H  
ATOM   1093 2HD2 LEU A  71     -17.737  -2.641 -34.401  1.00  1.610          H  
ATOM   1094 3HD2 LEU A  71     -16.933  -4.098 -34.991  1.00  1.610          H  
ATOM   1095  N   LEU A  72     -13.980  -3.296 -32.078  1.00  0.950          N  
ATOM   1096  CA  LEU A  72     -12.864  -2.646 -31.407  1.00  0.970          C  
ATOM   1097  C   LEU A  72     -13.258  -2.080 -30.060  1.00  0.880          C  
ATOM   1098  O   LEU A  72     -12.454  -2.099 -29.126  1.00  0.890          O  
ATOM   1099  CB  LEU A  72     -12.312  -1.506 -32.278  1.00  1.350          C  
ATOM   1100  CG  LEU A  72     -11.035  -0.763 -31.762  1.00  1.350          C  
ATOM   1101  CD1 LEU A  72      -9.831  -1.739 -31.702  1.00  1.350          C  
ATOM   1102  CD2 LEU A  72     -10.754   0.430 -32.677  1.00  1.350          C  
ATOM   1103  H   LEU A  72     -14.168  -3.021 -33.050  1.00  1.140          H  
ATOM   1104  HA  LEU A  72     -12.094  -3.397 -31.258  1.00  1.160          H  
ATOM   1105 1HB  LEU A  72     -12.080  -1.915 -33.266  1.00  1.620          H  
ATOM   1106 2HB  LEU A  72     -13.097  -0.759 -32.407  1.00  1.620          H  
ATOM   1107  HG  LEU A  72     -11.206  -0.402 -30.762  1.00  1.620          H  
ATOM   1108 1HD1 LEU A  72      -8.952  -1.205 -31.339  1.00  1.620          H  
ATOM   1109 2HD1 LEU A  72     -10.040  -2.564 -31.029  1.00  1.620          H  
ATOM   1110 3HD1 LEU A  72      -9.629  -2.127 -32.702  1.00  1.620          H  
ATOM   1111 1HD2 LEU A  72      -9.872   0.964 -32.320  1.00  1.620          H  
ATOM   1112 2HD2 LEU A  72     -10.581   0.079 -33.694  1.00  1.620          H  
ATOM   1113 3HD2 LEU A  72     -11.612   1.102 -32.673  1.00  1.620          H  
ATOM   1114  N   SER A  73     -14.487  -1.568 -29.940  1.00  0.890          N  
ATOM   1115  CA  SER A  73     -14.922  -0.990 -28.686  1.00  0.890          C  
ATOM   1116  C   SER A  73     -14.932  -2.011 -27.548  1.00  0.890          C  
ATOM   1117  O   SER A  73     -14.791  -1.622 -26.379  1.00  0.960          O  
ATOM   1118  CB  SER A  73     -16.308  -0.396 -28.845  1.00  1.250          C  
ATOM   1119  OG  SER A  73     -17.270  -1.404 -29.043  1.00  1.250          O  
ATOM   1120  H   SER A  73     -15.122  -1.557 -30.727  1.00  1.070          H  
ATOM   1121  HA  SER A  73     -14.231  -0.201 -28.432  1.00  1.070          H  
ATOM   1122 1HB  SER A  73     -16.559   0.186 -27.956  1.00  1.500          H  
ATOM   1123 2HB  SER A  73     -16.312   0.287 -29.693  1.00  1.500          H  
ATOM   1124  HG  SER A  73     -18.107  -0.951 -29.190  1.00  1.500          H  
ATOM   1125  N   THR A  74     -15.053  -3.309 -27.885  1.00  0.920          N  
ATOM   1126  CA  THR A  74     -15.059  -4.392 -26.914  1.00  1.040          C  
ATOM   1127  C   THR A  74     -13.657  -4.530 -26.384  1.00  1.000          C  
ATOM   1128  O   THR A  74     -13.447  -4.640 -25.177  1.00  1.040          O  
ATOM   1129  CB  THR A  74     -15.526  -5.730 -27.527  1.00  1.410          C  
ATOM   1130  OG1 THR A  74     -16.863  -5.583 -28.028  1.00  1.410          O  
ATOM   1131  CG2 THR A  74     -15.504  -6.819 -26.474  1.00  1.410          C  
ATOM   1132  H   THR A  74     -15.123  -3.568 -28.866  1.00  1.100          H  
ATOM   1133  HA  THR A  74     -15.721  -4.130 -26.088  1.00  1.250          H  
ATOM   1134  HB  THR A  74     -14.865  -6.015 -28.335  1.00  1.690          H  
ATOM   1135  HG1 THR A  74     -16.835  -5.049 -28.827  1.00  1.690          H  
ATOM   1136 1HG2 THR A  74     -15.838  -7.754 -26.921  1.00  1.690          H  
ATOM   1137 2HG2 THR A  74     -14.500  -6.947 -26.086  1.00  1.690          H  
ATOM   1138 3HG2 THR A  74     -16.170  -6.549 -25.658  1.00  1.690          H  
ATOM   1139  N   PHE A  75     -12.695  -4.511 -27.301  1.00  0.980          N  
ATOM   1140  CA  PHE A  75     -11.288  -4.639 -26.917  1.00  1.050          C  
ATOM   1141  C   PHE A  75     -10.851  -3.490 -26.037  1.00  0.950          C  
ATOM   1142  O   PHE A  75     -10.155  -3.685 -25.036  1.00  1.030          O  
ATOM   1143  CB  PHE A  75     -10.391  -4.682 -28.154  1.00  1.440          C  
ATOM   1144  CG  PHE A  75     -10.426  -5.976 -28.790  1.00  1.440          C  
ATOM   1145  CD1 PHE A  75     -11.482  -6.317 -29.562  1.00  1.440          C  
ATOM   1146  CD2 PHE A  75      -9.404  -6.869 -28.622  1.00  1.440          C  
ATOM   1147  CE1 PHE A  75     -11.548  -7.508 -30.123  1.00  1.440          C  
ATOM   1148  CE2 PHE A  75      -9.459  -8.105 -29.206  1.00  1.440          C  
ATOM   1149  CZ  PHE A  75     -10.552  -8.431 -29.963  1.00  1.440          C  
ATOM   1150  H   PHE A  75     -12.997  -4.456 -28.281  1.00  1.180          H  
ATOM   1151  HA  PHE A  75     -11.171  -5.560 -26.355  1.00  1.260          H  
ATOM   1152 1HB  PHE A  75     -10.711  -3.931 -28.870  1.00  1.730          H  
ATOM   1153 2HB  PHE A  75      -9.364  -4.457 -27.874  1.00  1.730          H  
ATOM   1154  HD1 PHE A  75     -12.297  -5.616 -29.728  1.00  1.730          H  
ATOM   1155  HD2 PHE A  75      -8.561  -6.587 -28.014  1.00  1.730          H  
ATOM   1156  HE1 PHE A  75     -12.389  -7.701 -30.713  1.00  1.730          H  
ATOM   1157  HE2 PHE A  75      -8.645  -8.826 -29.062  1.00  1.730          H  
ATOM   1158  HZ  PHE A  75     -10.618  -9.405 -30.433  1.00  1.730          H  
ATOM   1159  N   LEU A  76     -11.272  -2.290 -26.400  1.00  0.810          N  
ATOM   1160  CA  LEU A  76     -10.895  -1.124 -25.634  1.00  0.770          C  
ATOM   1161  C   LEU A  76     -11.505  -1.198 -24.236  1.00  0.780          C  
ATOM   1162  O   LEU A  76     -10.826  -0.909 -23.241  1.00  0.820          O  
ATOM   1163  CB  LEU A  76     -11.368   0.098 -26.397  1.00  1.090          C  
ATOM   1164  CG  LEU A  76     -10.653   0.338 -27.766  1.00  1.090          C  
ATOM   1165  CD1 LEU A  76     -11.376   1.372 -28.490  1.00  1.090          C  
ATOM   1166  CD2 LEU A  76      -9.244   0.783 -27.578  1.00  1.090          C  
ATOM   1167  H   LEU A  76     -11.831  -2.196 -27.254  1.00  0.970          H  
ATOM   1168  HA  LEU A  76      -9.817  -1.115 -25.529  1.00  0.920          H  
ATOM   1169 1HB  LEU A  76     -12.424  -0.025 -26.593  1.00  1.310          H  
ATOM   1170 2HB  LEU A  76     -11.229   0.985 -25.777  1.00  1.310          H  
ATOM   1171  HG  LEU A  76     -10.665  -0.575 -28.350  1.00  1.310          H  
ATOM   1172 1HD1 LEU A  76     -10.905   1.552 -29.447  1.00  1.310          H  
ATOM   1173 2HD1 LEU A  76     -12.389   1.063 -28.652  1.00  1.310          H  
ATOM   1174 3HD1 LEU A  76     -11.353   2.263 -27.896  1.00  1.310          H  
ATOM   1175 1HD2 LEU A  76      -8.795   0.950 -28.553  1.00  1.310          H  
ATOM   1176 2HD2 LEU A  76      -9.240   1.705 -27.012  1.00  1.310          H  
ATOM   1177 3HD2 LEU A  76      -8.673   0.029 -27.055  1.00  1.310          H  
ATOM   1178  N   LEU A  77     -12.760  -1.667 -24.144  1.00  0.810          N  
ATOM   1179  CA  LEU A  77     -13.407  -1.825 -22.857  1.00  0.920          C  
ATOM   1180  C   LEU A  77     -12.723  -2.889 -22.022  1.00  1.020          C  
ATOM   1181  O   LEU A  77     -12.543  -2.681 -20.826  1.00  1.100          O  
ATOM   1182  CB  LEU A  77     -14.890  -2.180 -22.987  1.00  1.240          C  
ATOM   1183  CG  LEU A  77     -15.682  -2.362 -21.630  1.00  1.240          C  
ATOM   1184  CD1 LEU A  77     -15.619  -1.063 -20.777  1.00  1.240          C  
ATOM   1185  CD2 LEU A  77     -17.132  -2.720 -21.957  1.00  1.240          C  
ATOM   1186  H   LEU A  77     -13.305  -1.860 -24.989  1.00  0.970          H  
ATOM   1187  HA  LEU A  77     -13.324  -0.873 -22.340  1.00  1.100          H  
ATOM   1188 1HB  LEU A  77     -15.383  -1.417 -23.572  1.00  1.490          H  
ATOM   1189 2HB  LEU A  77     -14.959  -3.121 -23.538  1.00  1.490          H  
ATOM   1190  HG  LEU A  77     -15.236  -3.173 -21.048  1.00  1.490          H  
ATOM   1191 1HD1 LEU A  77     -16.175  -1.216 -19.852  1.00  1.490          H  
ATOM   1192 2HD1 LEU A  77     -14.590  -0.821 -20.524  1.00  1.490          H  
ATOM   1193 3HD1 LEU A  77     -16.060  -0.237 -21.332  1.00  1.490          H  
ATOM   1194 1HD2 LEU A  77     -17.692  -2.864 -21.031  1.00  1.490          H  
ATOM   1195 2HD2 LEU A  77     -17.587  -1.915 -22.536  1.00  1.490          H  
ATOM   1196 3HD2 LEU A  77     -17.151  -3.643 -22.540  1.00  1.490          H  
ATOM   1197  N   GLU A  78     -12.336  -4.030 -22.618  1.00  1.070          N  
ATOM   1198  CA  GLU A  78     -11.673  -5.060 -21.825  1.00  1.240          C  
ATOM   1199  C   GLU A  78     -10.387  -4.546 -21.240  1.00  1.250          C  
ATOM   1200  O   GLU A  78     -10.057  -4.885 -20.104  1.00  1.370          O  
ATOM   1201  CB  GLU A  78     -11.383  -6.325 -22.628  1.00  1.670          C  
ATOM   1202  CG  GLU A  78     -12.579  -7.185 -22.902  1.00  1.670          C  
ATOM   1203  CD  GLU A  78     -13.126  -7.801 -21.632  1.00  1.670          C  
ATOM   1204  OE1 GLU A  78     -12.348  -8.342 -20.861  1.00  1.670          O  
ATOM   1205  OE2 GLU A  78     -14.313  -7.724 -21.422  1.00  1.670          O  
ATOM   1206  H   GLU A  78     -12.546  -4.199 -23.606  1.00  1.280          H  
ATOM   1207  HA  GLU A  78     -12.335  -5.334 -21.005  1.00  1.490          H  
ATOM   1208 1HB  GLU A  78     -10.958  -6.043 -23.598  1.00  2.000          H  
ATOM   1209 2HB  GLU A  78     -10.637  -6.928 -22.110  1.00  2.000          H  
ATOM   1210 1HG  GLU A  78     -13.355  -6.587 -23.380  1.00  2.000          H  
ATOM   1211 2HG  GLU A  78     -12.284  -7.965 -23.586  1.00  2.000          H  
ATOM   1212  N   VAL A  79      -9.658  -3.714 -21.982  1.00  1.160          N  
ATOM   1213  CA  VAL A  79      -8.443  -3.182 -21.412  1.00  1.240          C  
ATOM   1214  C   VAL A  79      -8.800  -2.243 -20.264  1.00  1.190          C  
ATOM   1215  O   VAL A  79      -8.238  -2.352 -19.185  1.00  1.350          O  
ATOM   1216  CB  VAL A  79      -7.583  -2.447 -22.454  1.00  1.700          C  
ATOM   1217  CG1 VAL A  79      -6.403  -1.791 -21.750  1.00  1.700          C  
ATOM   1218  CG2 VAL A  79      -7.090  -3.426 -23.514  1.00  1.700          C  
ATOM   1219  H   VAL A  79      -9.943  -3.518 -22.950  1.00  1.390          H  
ATOM   1220  HA  VAL A  79      -7.861  -3.992 -21.004  1.00  1.490          H  
ATOM   1221  HB  VAL A  79      -8.185  -1.667 -22.928  1.00  2.040          H  
ATOM   1222 1HG1 VAL A  79      -5.795  -1.258 -22.477  1.00  2.040          H  
ATOM   1223 2HG1 VAL A  79      -6.747  -1.096 -20.993  1.00  2.040          H  
ATOM   1224 3HG1 VAL A  79      -5.802  -2.571 -21.267  1.00  2.040          H  
ATOM   1225 1HG2 VAL A  79      -6.488  -2.895 -24.250  1.00  2.040          H  
ATOM   1226 2HG2 VAL A  79      -6.485  -4.196 -23.041  1.00  2.040          H  
ATOM   1227 3HG2 VAL A  79      -7.936  -3.888 -24.009  1.00  2.040          H  
ATOM   1228  N   LEU A  80      -9.742  -1.332 -20.462  1.00  1.040          N  
ATOM   1229  CA  LEU A  80     -10.100  -0.406 -19.389  1.00  1.040          C  
ATOM   1230  C   LEU A  80     -10.532  -1.184 -18.135  1.00  1.200          C  
ATOM   1231  O   LEU A  80     -10.077  -0.922 -17.018  1.00  1.290          O  
ATOM   1232  CB  LEU A  80     -11.198   0.551 -19.898  1.00  1.460          C  
ATOM   1233  CG  LEU A  80     -11.644   1.710 -18.978  1.00  1.460          C  
ATOM   1234  CD1 LEU A  80     -12.032   2.904 -19.862  1.00  1.460          C  
ATOM   1235  CD2 LEU A  80     -12.858   1.290 -18.130  1.00  1.460          C  
ATOM   1236  H   LEU A  80     -10.204  -1.267 -21.377  1.00  1.250          H  
ATOM   1237  HA  LEU A  80      -9.218   0.185 -19.141  1.00  1.250          H  
ATOM   1238 1HB  LEU A  80     -10.870   0.981 -20.835  1.00  1.750          H  
ATOM   1239 2HB  LEU A  80     -12.080  -0.051 -20.112  1.00  1.750          H  
ATOM   1240  HG  LEU A  80     -10.832   1.996 -18.327  1.00  1.750          H  
ATOM   1241 1HD1 LEU A  80     -12.345   3.735 -19.232  1.00  1.750          H  
ATOM   1242 2HD1 LEU A  80     -11.170   3.214 -20.463  1.00  1.750          H  
ATOM   1243 3HD1 LEU A  80     -12.851   2.624 -20.526  1.00  1.750          H  
ATOM   1244 1HD2 LEU A  80     -13.163   2.129 -17.504  1.00  1.750          H  
ATOM   1245 2HD2 LEU A  80     -13.684   1.010 -18.785  1.00  1.750          H  
ATOM   1246 3HD2 LEU A  80     -12.613   0.451 -17.492  1.00  1.750          H  
ATOM   1247  N   PHE A  81     -11.414  -2.159 -18.338  1.00  1.280          N  
ATOM   1248  CA  PHE A  81     -11.962  -3.032 -17.311  1.00  1.510          C  
ATOM   1249  C   PHE A  81     -10.913  -3.858 -16.556  1.00  1.660          C  
ATOM   1250  O   PHE A  81     -10.908  -3.875 -15.323  1.00  1.820          O  
ATOM   1251  CB  PHE A  81     -13.019  -3.936 -17.942  1.00  2.020          C  
ATOM   1252  CG  PHE A  81     -13.549  -4.986 -17.047  1.00  2.020          C  
ATOM   1253  CD1 PHE A  81     -14.436  -4.683 -16.032  1.00  2.020          C  
ATOM   1254  CD2 PHE A  81     -13.169  -6.304 -17.234  1.00  2.020          C  
ATOM   1255  CE1 PHE A  81     -14.920  -5.676 -15.211  1.00  2.020          C  
ATOM   1256  CE2 PHE A  81     -13.649  -7.295 -16.420  1.00  2.020          C  
ATOM   1257  CZ  PHE A  81     -14.526  -6.982 -15.404  1.00  2.020          C  
ATOM   1258  H   PHE A  81     -11.744  -2.304 -19.286  1.00  1.540          H  
ATOM   1259  HA  PHE A  81     -12.464  -2.398 -16.581  1.00  1.810          H  
ATOM   1260 1HB  PHE A  81     -13.849  -3.330 -18.302  1.00  2.430          H  
ATOM   1261 2HB  PHE A  81     -12.586  -4.424 -18.808  1.00  2.430          H  
ATOM   1262  HD1 PHE A  81     -14.746  -3.650 -15.877  1.00  2.430          H  
ATOM   1263  HD2 PHE A  81     -12.483  -6.549 -18.045  1.00  2.430          H  
ATOM   1264  HE1 PHE A  81     -15.615  -5.428 -14.409  1.00  2.430          H  
ATOM   1265  HE2 PHE A  81     -13.340  -8.328 -16.581  1.00  2.430          H  
ATOM   1266  HZ  PHE A  81     -14.910  -7.768 -14.755  1.00  2.430          H  
ATOM   1267  N   GLN A  82     -10.017  -4.552 -17.281  1.00  1.670          N  
ATOM   1268  CA  GLN A  82      -8.994  -5.376 -16.633  1.00  1.890          C  
ATOM   1269  C   GLN A  82      -7.781  -4.532 -16.218  1.00  1.880          C  
ATOM   1270  O   GLN A  82      -6.902  -5.005 -15.471  1.00  2.060          O  
ATOM   1271  CB  GLN A  82      -8.516  -6.497 -17.559  1.00  2.560          C  
ATOM   1272  CG  GLN A  82      -9.547  -7.550 -17.921  1.00  2.560          C  
ATOM   1273  CD  GLN A  82      -8.932  -8.668 -18.778  1.00  2.560          C  
ATOM   1274  OE1 GLN A  82      -7.866  -9.195 -18.415  1.00  2.560          O  
ATOM   1275  NE2 GLN A  82      -9.573  -9.035 -19.893  1.00  2.560          N  
ATOM   1276  H   GLN A  82     -10.050  -4.526 -18.303  1.00  2.000          H  
ATOM   1277  HA  GLN A  82      -9.426  -5.816 -15.737  1.00  2.270          H  
ATOM   1278 1HB  GLN A  82      -8.213  -6.047 -18.496  1.00  3.070          H  
ATOM   1279 2HB  GLN A  82      -7.643  -6.984 -17.133  1.00  3.070          H  
ATOM   1280 1HG  GLN A  82      -9.971  -7.980 -17.018  1.00  3.070          H  
ATOM   1281 2HG  GLN A  82     -10.324  -7.074 -18.517  1.00  3.070          H  
ATOM   1282 1HE2 GLN A  82      -9.187  -9.754 -20.467  1.00  3.070          H  
ATOM   1283 2HE2 GLN A  82     -10.468  -8.608 -20.178  1.00  3.070          H  
ATOM   1284  N   GLY A  83      -7.784  -3.286 -16.689  1.00  1.960          N  
ATOM   1285  CA  GLY A  83      -6.807  -2.253 -16.451  1.00  2.060          C  
ATOM   1286  C   GLY A  83      -5.808  -2.123 -17.615  1.00  2.260          C  
ATOM   1287  O   GLY A  83      -5.463  -3.122 -18.264  1.00  2.300          O  
ATOM   1288  H   GLY A  83      -8.537  -3.017 -17.323  1.00  2.350          H  
ATOM   1289 1HA  GLY A  83      -7.349  -1.336 -16.261  1.00  2.470          H  
ATOM   1290 2HA  GLY A  83      -6.273  -2.473 -15.528  1.00  2.470          H  
ATOM   1291  N   PRO A  84      -5.368  -0.898 -17.956  1.00  2.730          N  
ATOM   1292  CA  PRO A  84      -4.328  -0.621 -18.927  1.00  3.290          C  
ATOM   1293  C   PRO A  84      -3.047  -1.299 -18.470  1.00  3.460          C  
ATOM   1294  O   PRO A  84      -2.745  -1.291 -17.276  1.00  3.700          O  
ATOM   1295  CB  PRO A  84      -4.239   0.895 -18.900  1.00  4.940          C  
ATOM   1296  CG  PRO A  84      -5.586   1.351 -18.432  1.00  4.940          C  
ATOM   1297  CD  PRO A  84      -6.040   0.315 -17.445  1.00  4.940          C  
ATOM   1298  HA  PRO A  84      -4.621  -0.986 -19.912  1.00  3.950          H  
ATOM   1299 1HB  PRO A  84      -3.418   1.210 -18.243  1.00  5.920          H  
ATOM   1300 2HB  PRO A  84      -4.023   1.244 -19.899  1.00  5.920          H  
ATOM   1301 1HG  PRO A  84      -5.544   2.364 -18.004  1.00  5.920          H  
ATOM   1302 2HG  PRO A  84      -6.268   1.419 -19.296  1.00  5.920          H  
ATOM   1303 1HD  PRO A  84      -5.724   0.551 -16.410  1.00  5.920          H  
ATOM   1304 2HD  PRO A  84      -7.137   0.268 -17.567  1.00  5.920          H  
ATOM   1305  N   GLY A  85      -2.238  -1.802 -19.391  1.00  3.850          N  
ATOM   1306  CA  GLY A  85      -1.032  -2.520 -18.973  1.00  4.440          C  
ATOM   1307  C   GLY A  85      -1.273  -4.018 -19.137  1.00  4.520          C  
ATOM   1308  O   GLY A  85      -2.226  -4.404 -19.811  1.00  4.670          O  
ATOM   1309  H   GLY A  85      -2.483  -1.754 -20.371  1.00  4.620          H  
ATOM   1310 1HA  GLY A  85      -0.184  -2.211 -19.584  1.00  5.330          H  
ATOM   1311 2HA  GLY A  85      -0.792  -2.293 -17.935  1.00  5.330          H  
ATOM   1312  N   HIS A  86      -0.389  -4.848 -18.577  1.00  4.830          N  
ATOM   1313  CA  HIS A  86      -0.376  -6.307 -18.751  1.00  5.230          C  
ATOM   1314  C   HIS A  86      -1.630  -7.013 -18.261  1.00  5.350          C  
ATOM   1315  O   HIS A  86      -2.231  -6.600 -17.287  1.00  5.910          O  
ATOM   1316  CB  HIS A  86       0.747  -6.869 -17.891  1.00  7.160          C  
ATOM   1317  CG  HIS A  86       2.090  -6.431 -18.275  1.00  7.160          C  
ATOM   1318  ND1 HIS A  86       2.545  -5.153 -18.022  1.00  7.160          N  
ATOM   1319  CD2 HIS A  86       3.119  -7.091 -18.853  1.00  7.160          C  
ATOM   1320  CE1 HIS A  86       3.790  -5.045 -18.445  1.00  7.160          C  
ATOM   1321  NE2 HIS A  86       4.161  -6.210 -18.952  1.00  7.160          N  
ATOM   1322  H   HIS A  86       0.366  -4.455 -18.019  1.00  5.800          H  
ATOM   1323  HA  HIS A  86      -0.220  -6.557 -19.800  1.00  6.280          H  
ATOM   1324 1HB  HIS A  86       0.569  -6.560 -16.862  1.00  8.590          H  
ATOM   1325 2HB  HIS A  86       0.713  -7.953 -17.897  1.00  8.590          H  
ATOM   1326  HD2 HIS A  86       3.128  -8.134 -19.176  1.00  8.590          H  
ATOM   1327  HE1 HIS A  86       4.409  -4.152 -18.377  1.00  8.590          H  
ATOM   1328  HE2 HIS A  86       5.069  -6.432 -19.346  1.00  8.590          H  
ATOM   1329  N   HIS A  87      -2.012  -8.107 -18.911  1.00  5.260          N  
ATOM   1330  CA  HIS A  87      -3.146  -8.914 -18.456  1.00  5.820          C  
ATOM   1331  C   HIS A  87      -2.656 -10.253 -17.949  1.00  5.800          C  
ATOM   1332  O   HIS A  87      -1.585 -10.709 -18.345  1.00  5.690          O  
ATOM   1333  CB  HIS A  87      -4.203  -9.078 -19.562  1.00  7.920          C  
ATOM   1334  CG  HIS A  87      -4.959  -7.803 -19.831  1.00  7.920          C  
ATOM   1335  ND1 HIS A  87      -5.848  -7.650 -20.891  1.00  7.920          N  
ATOM   1336  CD2 HIS A  87      -4.975  -6.626 -19.148  1.00  7.920          C  
ATOM   1337  CE1 HIS A  87      -6.358  -6.417 -20.830  1.00  7.920          C  
ATOM   1338  NE2 HIS A  87      -5.819  -5.791 -19.772  1.00  7.920          N  
ATOM   1339  H   HIS A  87      -1.491  -8.409 -19.721  1.00  6.310          H  
ATOM   1340  HA  HIS A  87      -3.628  -8.429 -17.611  1.00  6.980          H  
ATOM   1341 1HB  HIS A  87      -3.719  -9.399 -20.486  1.00  9.510          H  
ATOM   1342 2HB  HIS A  87      -4.921  -9.851 -19.278  1.00  9.510          H  
ATOM   1343  HD2 HIS A  87      -4.427  -6.359 -18.255  1.00  9.510          H  
ATOM   1344  HE1 HIS A  87      -7.082  -6.014 -21.526  1.00  9.510          H  
ATOM   1345  HE2 HIS A  87      -5.954  -4.829 -19.384  1.00  9.510          H  
ATOM   1346  N   HIS A  88      -3.455 -10.907 -17.100  1.00  6.320          N  
ATOM   1347  CA  HIS A  88      -3.065 -12.203 -16.537  1.00  6.760          C  
ATOM   1348  C   HIS A  88      -2.758 -13.221 -17.614  1.00  7.300          C  
ATOM   1349  O   HIS A  88      -1.817 -14.013 -17.497  1.00  8.000          O  
ATOM   1350  CB  HIS A  88      -4.146 -12.787 -15.623  1.00  9.290          C  
ATOM   1351  CG  HIS A  88      -3.737 -14.104 -14.975  1.00  9.290          C  
ATOM   1352  ND1 HIS A  88      -2.810 -14.169 -13.949  1.00  9.290          N  
ATOM   1353  CD2 HIS A  88      -4.123 -15.382 -15.213  1.00  9.290          C  
ATOM   1354  CE1 HIS A  88      -2.649 -15.426 -13.582  1.00  9.290          C  
ATOM   1355  NE2 HIS A  88      -3.431 -16.186 -14.334  1.00  9.290          N  
ATOM   1356  H   HIS A  88      -4.317 -10.470 -16.807  1.00  7.580          H  
ATOM   1357  HA  HIS A  88      -2.171 -12.066 -15.942  1.00  8.110          H  
ATOM   1358 1HB  HIS A  88      -4.365 -12.086 -14.841  1.00 11.150          H  
ATOM   1359 2HB  HIS A  88      -5.060 -12.949 -16.190  1.00 11.150          H  
ATOM   1360  HD1 HIS A  88      -2.111 -13.445 -13.777  1.00 11.150          H  
ATOM   1361  HD2 HIS A  88      -4.824 -15.823 -15.922  1.00 11.150          H  
ATOM   1362  HE1 HIS A  88      -1.954 -15.680 -12.782  1.00 11.150          H  
ATOM   1363  N   HIS A  89      -3.606 -13.245 -18.628  1.00  7.230          N  
ATOM   1364  CA  HIS A  89      -3.502 -14.172 -19.733  1.00  7.830          C  
ATOM   1365  C   HIS A  89      -4.233 -13.545 -20.892  1.00  7.840          C  
ATOM   1366  O   HIS A  89      -5.194 -12.794 -20.694  1.00  8.010          O  
ATOM   1367  CB  HIS A  89      -4.122 -15.526 -19.380  1.00 10.720          C  
ATOM   1368  CG  HIS A  89      -3.762 -16.641 -20.319  1.00 10.720          C  
ATOM   1369  ND1 HIS A  89      -4.393 -16.856 -21.549  1.00 10.720          N  
ATOM   1370  CD2 HIS A  89      -2.829 -17.611 -20.199  1.00 10.720          C  
ATOM   1371  CE1 HIS A  89      -3.851 -17.912 -22.124  1.00 10.720          C  
ATOM   1372  NE2 HIS A  89      -2.910 -18.389 -21.321  1.00 10.720          N  
ATOM   1373  H   HIS A  89      -4.353 -12.565 -18.634  1.00  8.680          H  
ATOM   1374  HA  HIS A  89      -2.461 -14.320 -20.025  1.00  9.400          H  
ATOM   1375 1HB  HIS A  89      -3.804 -15.816 -18.378  1.00 12.870          H  
ATOM   1376 2HB  HIS A  89      -5.206 -15.432 -19.367  1.00 12.870          H  
ATOM   1377  HD1 HIS A  89      -5.099 -16.271 -22.032  1.00 12.870          H  
ATOM   1378  HD2 HIS A  89      -2.101 -17.848 -19.421  1.00 12.870          H  
ATOM   1379  HE1 HIS A  89      -4.201 -18.251 -23.099  1.00 12.870          H  
ATOM   1380  N   HIS A  90      -3.782 -13.797 -22.103  1.00  8.010          N  
ATOM   1381  CA  HIS A  90      -4.498 -13.259 -23.237  1.00  8.340          C  
ATOM   1382  C   HIS A  90      -5.929 -13.777 -23.251  1.00  8.830          C  
ATOM   1383  O   HIS A  90      -6.171 -14.990 -23.211  1.00  9.220          O  
ATOM   1384  CB  HIS A  90      -3.819 -13.636 -24.569  1.00 11.540          C  
ATOM   1385  CG  HIS A  90      -4.454 -12.980 -25.769  1.00 11.540          C  
ATOM   1386  ND1 HIS A  90      -4.602 -13.619 -26.993  1.00 11.540          N  
ATOM   1387  CD2 HIS A  90      -4.975 -11.747 -25.926  1.00 11.540          C  
ATOM   1388  CE1 HIS A  90      -5.210 -12.791 -27.835  1.00 11.540          C  
ATOM   1389  NE2 HIS A  90      -5.442 -11.659 -27.200  1.00 11.540          N  
ATOM   1390  H   HIS A  90      -2.966 -14.395 -22.251  1.00  9.610          H  
ATOM   1391  HA  HIS A  90      -4.529 -12.173 -23.164  1.00 10.010          H  
ATOM   1392 1HB  HIS A  90      -2.773 -13.339 -24.545  1.00 13.850          H  
ATOM   1393 2HB  HIS A  90      -3.847 -14.717 -24.701  1.00 13.850          H  
ATOM   1394  HD2 HIS A  90      -5.030 -10.964 -25.179  1.00 13.850          H  
ATOM   1395  HE1 HIS A  90      -5.478 -13.005 -28.868  1.00 13.850          H  
ATOM   1396  HE2 HIS A  90      -5.911 -10.813 -27.558  1.00 13.850          H  
ATOM   1397  N   HIS A  91      -6.865 -12.837 -23.264  1.00  9.060          N  
ATOM   1398  CA  HIS A  91      -8.293 -13.087 -23.333  1.00  9.770          C  
ATOM   1399  C   HIS A  91      -8.695 -12.993 -24.789  1.00  9.850          C  
ATOM   1400  O   HIS A  91      -8.110 -12.213 -25.537  1.00 10.150          O  
ATOM   1401  CB  HIS A  91      -9.081 -12.075 -22.492  1.00 13.390          C  
ATOM   1402  CG  HIS A  91     -10.562 -12.360 -22.395  1.00 13.390          C  
ATOM   1403  ND1 HIS A  91     -11.458 -12.042 -23.406  1.00 13.390          N  
ATOM   1404  CD2 HIS A  91     -11.295 -12.921 -21.404  1.00 13.390          C  
ATOM   1405  CE1 HIS A  91     -12.680 -12.409 -23.036  1.00 13.390          C  
ATOM   1406  NE2 HIS A  91     -12.603 -12.941 -21.827  1.00 13.390          N  
ATOM   1407  H   HIS A  91      -6.558 -11.878 -23.224  1.00 10.870          H  
ATOM   1408  HA  HIS A  91      -8.520 -14.091 -22.976  1.00 11.720          H  
ATOM   1409 1HB  HIS A  91      -8.669 -12.045 -21.482  1.00 16.070          H  
ATOM   1410 2HB  HIS A  91      -8.967 -11.087 -22.916  1.00 16.070          H  
ATOM   1411  HD2 HIS A  91     -10.918 -13.288 -20.448  1.00 16.070          H  
ATOM   1412  HE1 HIS A  91     -13.593 -12.284 -23.626  1.00 16.070          H  
ATOM   1413  HE2 HIS A  91     -13.382 -13.304 -21.290  1.00 16.070          H  
ATOM   1414  N   HIS A  92      -9.747 -13.683 -25.188  1.00  9.860          N  
ATOM   1415  CA  HIS A  92     -10.201 -13.618 -26.571  1.00 10.210          C  
ATOM   1416  C   HIS A  92     -10.446 -12.201 -27.076  1.00 10.350          C  
ATOM   1417  O   HIS A  92     -10.145 -11.897 -28.234  1.00 10.390          O  
ATOM   1418  CB  HIS A  92     -11.509 -14.388 -26.717  1.00 14.150          C  
ATOM   1419  CG  HIS A  92     -11.346 -15.864 -26.672  1.00 14.150          C  
ATOM   1420  ND1 HIS A  92     -10.695 -16.571 -27.669  1.00 14.150          N  
ATOM   1421  CD2 HIS A  92     -11.745 -16.780 -25.757  1.00 14.150          C  
ATOM   1422  CE1 HIS A  92     -10.701 -17.861 -27.362  1.00 14.150          C  
ATOM   1423  NE2 HIS A  92     -11.332 -18.013 -26.210  1.00 14.150          N  
ATOM   1424  H   HIS A  92     -10.215 -14.308 -24.549  1.00 11.830          H  
ATOM   1425  HA  HIS A  92      -9.450 -14.075 -27.213  1.00 12.250          H  
ATOM   1426 1HB  HIS A  92     -12.189 -14.095 -25.914  1.00 16.980          H  
ATOM   1427 2HB  HIS A  92     -11.986 -14.114 -27.650  1.00 16.980          H  
ATOM   1428  HD2 HIS A  92     -12.292 -16.580 -24.834  1.00 16.980          H  
ATOM   1429  HE1 HIS A  92     -10.261 -18.662 -27.958  1.00 16.980          H  
ATOM   1430  HE2 HIS A  92     -11.489 -18.893 -25.733  1.00 16.980          H  
ATOM   1431  N   HIS A  93     -10.948 -11.326 -26.207  1.00 10.660          N  
ATOM   1432  CA  HIS A  93     -11.257  -9.961 -26.587  1.00 11.090          C  
ATOM   1433  C   HIS A  93     -10.232  -8.958 -26.055  1.00 10.960          C  
ATOM   1434  O   HIS A  93     -10.530  -7.775 -25.908  1.00 11.440          O  
ATOM   1435  CB  HIS A  93     -12.648  -9.588 -26.096  1.00 15.350          C  
ATOM   1436  CG  HIS A  93     -13.744 -10.408 -26.701  1.00 15.350          C  
ATOM   1437  ND1 HIS A  93     -15.020 -10.420 -26.186  1.00 15.350          N  
ATOM   1438  CD2 HIS A  93     -13.765 -11.247 -27.767  1.00 15.350          C  
ATOM   1439  CE1 HIS A  93     -15.779 -11.216 -26.912  1.00 15.350          C  
ATOM   1440  NE2 HIS A  93     -15.044 -11.732 -27.870  1.00 15.350          N  
ATOM   1441  H   HIS A  93     -11.159 -11.618 -25.250  1.00 12.790          H  
ATOM   1442  HA  HIS A  93     -11.255  -9.882 -27.668  1.00 13.310          H  
ATOM   1443 1HB  HIS A  93     -12.692  -9.711 -25.018  1.00 18.420          H  
ATOM   1444 2HB  HIS A  93     -12.833  -8.544 -26.321  1.00 18.420          H  
ATOM   1445  HD2 HIS A  93     -12.934 -11.492 -28.426  1.00 18.420          H  
ATOM   1446  HE1 HIS A  93     -16.836 -11.416 -26.742  1.00 18.420          H  
ATOM   1447  HE2 HIS A  93     -15.370 -12.379 -28.572  1.00 18.420          H  
ATOM   1448  N   SER A  94      -9.028  -9.419 -25.725  1.00 10.540          N  
ATOM   1449  CA  SER A  94      -7.971  -8.510 -25.296  1.00 10.460          C  
ATOM   1450  C   SER A  94      -6.984  -8.256 -26.423  1.00 10.550          C  
ATOM   1451  O   SER A  94      -6.755  -9.091 -27.304  1.00 10.600          O  
ATOM   1452  CB  SER A  94      -7.249  -8.973 -24.057  1.00 14.680          C  
ATOM   1453  OG  SER A  94      -6.150  -8.116 -23.785  1.00 14.680          O  
ATOM   1454  H   SER A  94      -8.818 -10.417 -25.808  1.00 12.650          H  
ATOM   1455  HA  SER A  94      -8.429  -7.552 -25.046  1.00 12.550          H  
ATOM   1456 1HB  SER A  94      -7.942  -8.947 -23.215  1.00 17.610          H  
ATOM   1457 2HB  SER A  94      -6.914  -9.994 -24.178  1.00 17.610          H  
ATOM   1458  HG  SER A  94      -5.961  -8.213 -22.814  1.00 17.610          H  
ATOM   1459  N   ALA A  95      -6.390  -7.072 -26.417  1.00 10.770          N  
ATOM   1460  CA  ALA A  95      -5.426  -6.710 -27.449  1.00 11.110          C  
ATOM   1461  C   ALA A  95      -4.028  -7.279 -27.178  1.00 10.720          C  
ATOM   1462  O   ALA A  95      -3.129  -7.163 -28.018  1.00 11.110          O  
ATOM   1463  CB  ALA A  95      -5.361  -5.202 -27.583  1.00 15.420          C  
ATOM   1464  H   ALA A  95      -6.607  -6.422 -25.672  1.00 12.920          H  
ATOM   1465  HA  ALA A  95      -5.777  -7.127 -28.395  1.00 13.330          H  
ATOM   1466 1HB  ALA A  95      -4.672  -4.940 -28.385  1.00 18.500          H  
ATOM   1467 2HB  ALA A  95      -6.352  -4.816 -27.816  1.00 18.500          H  
ATOM   1468 3HB  ALA A  95      -5.011  -4.769 -26.645  1.00 18.500          H  
ATOM   1469  N   TRP A  96      -3.815  -7.915 -26.023  1.00 10.170          N  
ATOM   1470  CA  TRP A  96      -2.481  -8.448 -25.741  1.00 10.040          C  
ATOM   1471  C   TRP A  96      -2.151  -9.757 -26.432  1.00 10.000          C  
ATOM   1472  O   TRP A  96      -2.011 -10.801 -25.798  1.00 10.050          O  
ATOM   1473  CB  TRP A  96      -2.224  -8.662 -24.268  1.00 14.110          C  
ATOM   1474  CG  TRP A  96      -1.973  -7.463 -23.491  1.00 14.110          C  
ATOM   1475  CD1 TRP A  96      -2.761  -6.899 -22.578  1.00 14.110          C  
ATOM   1476  CD2 TRP A  96      -0.796  -6.636 -23.570  1.00 14.110          C  
ATOM   1477  NE1 TRP A  96      -2.146  -5.814 -22.046  1.00 14.110          N  
ATOM   1478  CE2 TRP A  96      -0.947  -5.643 -22.641  1.00 14.110          C  
ATOM   1479  CE3 TRP A  96       0.368  -6.676 -24.343  1.00 14.110          C  
ATOM   1480  CZ2 TRP A  96       0.022  -4.685 -22.429  1.00 14.110          C  
ATOM   1481  CZ3 TRP A  96       1.340  -5.720 -24.136  1.00 14.110          C  
ATOM   1482  CH2 TRP A  96       1.170  -4.749 -23.195  1.00 14.110          C  
ATOM   1483  H   TRP A  96      -4.574  -8.006 -25.347  1.00 12.200          H  
ATOM   1484  HA  TRP A  96      -1.764  -7.707 -26.088  1.00 12.050          H  
ATOM   1485 1HB  TRP A  96      -3.081  -9.171 -23.823  1.00 16.930          H  
ATOM   1486 2HB  TRP A  96      -1.389  -9.307 -24.152  1.00 16.930          H  
ATOM   1487  HD1 TRP A  96      -3.722  -7.269 -22.289  1.00 16.930          H  
ATOM   1488  HE1 TRP A  96      -2.497  -5.200 -21.298  1.00 16.930          H  
ATOM   1489  HE3 TRP A  96       0.511  -7.455 -25.088  1.00 16.930          H  
ATOM   1490  HZ2 TRP A  96      -0.097  -3.900 -21.694  1.00 16.930          H  
ATOM   1491  HZ3 TRP A  96       2.247  -5.761 -24.737  1.00 16.930          H  
ATOM   1492  HH2 TRP A  96       1.951  -4.005 -23.049  1.00 16.930          H  
ATOM   1493  N   SER A  97      -1.960  -9.675 -27.735  1.00 10.130          N  
ATOM   1494  CA  SER A  97      -1.693 -10.836 -28.578  1.00 10.330          C  
ATOM   1495  C   SER A  97      -0.254 -11.362 -28.470  1.00 10.610          C  
ATOM   1496  O   SER A  97       0.048 -12.492 -28.878  1.00 11.240          O  
ATOM   1497  CB  SER A  97      -2.017 -10.465 -30.011  1.00 14.380          C  
ATOM   1498  OG  SER A  97      -1.127  -9.500 -30.500  1.00 14.380          O  
ATOM   1499  H   SER A  97      -2.101  -8.751 -28.154  1.00 12.160          H  
ATOM   1500  HA  SER A  97      -2.369 -11.632 -28.263  1.00 12.400          H  
ATOM   1501 1HB  SER A  97      -1.976 -11.345 -30.640  1.00 17.260          H  
ATOM   1502 2HB  SER A  97      -3.036 -10.076 -30.054  1.00 17.260          H  
ATOM   1503  HG  SER A  97      -1.502  -9.204 -31.340  1.00 17.260          H  
ATOM   1504  N   HIS A  98       0.623 -10.569 -27.860  1.00 10.330          N  
ATOM   1505  CA  HIS A  98       2.037 -10.898 -27.712  1.00 10.780          C  
ATOM   1506  C   HIS A  98       2.207 -12.249 -26.984  1.00 10.830          C  
ATOM   1507  O   HIS A  98       1.514 -12.484 -25.990  1.00 10.140          O  
ATOM   1508  CB  HIS A  98       2.749  -9.787 -26.915  1.00 14.910          C  
ATOM   1509  CG  HIS A  98       4.251  -9.908 -26.861  1.00 14.910          C  
ATOM   1510  ND1 HIS A  98       4.909 -10.838 -26.065  1.00 14.910          N  
ATOM   1511  CD2 HIS A  98       5.217  -9.216 -27.504  1.00 14.910          C  
ATOM   1512  CE1 HIS A  98       6.216 -10.706 -26.235  1.00 14.910          C  
ATOM   1513  NE2 HIS A  98       6.425  -9.729 -27.098  1.00 14.910          N  
ATOM   1514  H   HIS A  98       0.279  -9.676 -27.546  1.00 12.400          H  
ATOM   1515  HA  HIS A  98       2.481 -10.924 -28.695  1.00 12.940          H  
ATOM   1516 1HB  HIS A  98       2.505  -8.821 -27.356  1.00 17.890          H  
ATOM   1517 2HB  HIS A  98       2.376  -9.775 -25.900  1.00 17.890          H  
ATOM   1518  HD2 HIS A  98       5.067  -8.401 -28.214  1.00 17.890          H  
ATOM   1519  HE1 HIS A  98       6.987 -11.300 -25.742  1.00 17.890          H  
ATOM   1520  HE2 HIS A  98       7.330  -9.404 -27.417  1.00 17.890          H  
ATOM   1521  N   PRO A  99       3.133 -13.140 -27.426  1.00 11.810          N  
ATOM   1522  CA  PRO A  99       3.425 -14.447 -26.847  1.00 12.220          C  
ATOM   1523  C   PRO A  99       3.594 -14.472 -25.330  1.00 11.930          C  
ATOM   1524  O   PRO A  99       3.243 -15.470 -24.696  1.00 12.080          O  
ATOM   1525  CB  PRO A  99       4.731 -14.827 -27.555  1.00 18.330          C  
ATOM   1526  CG  PRO A  99       4.625 -14.174 -28.910  1.00 18.330          C  
ATOM   1527  CD  PRO A  99       3.925 -12.866 -28.671  1.00 18.330          C  
ATOM   1528  HA  PRO A  99       2.624 -15.137 -27.149  1.00 14.660          H  
ATOM   1529 1HB  PRO A  99       5.594 -14.459 -26.976  1.00 22.000          H  
ATOM   1530 2HB  PRO A  99       4.824 -15.923 -27.612  1.00 22.000          H  
ATOM   1531 1HG  PRO A  99       5.630 -14.042 -29.345  1.00 22.000          H  
ATOM   1532 2HG  PRO A  99       4.066 -14.826 -29.600  1.00 22.000          H  
ATOM   1533 1HD  PRO A  99       4.654 -12.067 -28.543  1.00 22.000          H  
ATOM   1534 2HD  PRO A  99       3.262 -12.705 -29.534  1.00 22.000          H  
ATOM   1535  N   GLN A 100       4.090 -13.400 -24.697  1.00 11.680          N  
ATOM   1536  CA  GLN A 100       4.242 -13.465 -23.236  1.00 11.600          C  
ATOM   1537  C   GLN A 100       2.893 -13.650 -22.505  1.00 10.890          C  
ATOM   1538  O   GLN A 100       2.878 -13.908 -21.302  1.00 11.190          O  
ATOM   1539  CB  GLN A 100       4.965 -12.233 -22.673  1.00 16.270          C  
ATOM   1540  CG  GLN A 100       4.160 -10.985 -22.684  1.00 16.270          C  
ATOM   1541  CD  GLN A 100       4.925  -9.750 -22.263  1.00 16.270          C  
ATOM   1542  OE1 GLN A 100       5.514  -9.694 -21.179  1.00 16.270          O  
ATOM   1543  NE2 GLN A 100       4.926  -8.735 -23.122  1.00 16.270          N  
ATOM   1544  H   GLN A 100       4.396 -12.552 -25.189  1.00 14.020          H  
ATOM   1545  HA  GLN A 100       4.854 -14.336 -23.003  1.00 13.920          H  
ATOM   1546 1HB  GLN A 100       5.262 -12.428 -21.645  1.00 19.530          H  
ATOM   1547 2HB  GLN A 100       5.869 -12.049 -23.249  1.00 19.530          H  
ATOM   1548 1HG  GLN A 100       3.745 -10.827 -23.667  1.00 19.530          H  
ATOM   1549 2HG  GLN A 100       3.363 -11.120 -21.957  1.00 19.530          H  
ATOM   1550 1HE2 GLN A 100       5.417  -7.890 -22.901  1.00 19.530          H  
ATOM   1551 2HE2 GLN A 100       4.432  -8.809 -23.991  1.00 19.530          H  
ATOM   1552  N   PHE A 101       1.761 -13.470 -23.211  1.00 10.100          N  
ATOM   1553  CA  PHE A 101       0.438 -13.640 -22.632  1.00  9.530          C  
ATOM   1554  C   PHE A 101      -0.257 -14.907 -23.160  1.00  9.770          C  
ATOM   1555  O   PHE A 101      -1.432 -15.151 -22.857  1.00  9.830          O  
ATOM   1556  CB  PHE A 101      -0.408 -12.414 -22.967  1.00 13.570          C  
ATOM   1557  CG  PHE A 101       0.156 -11.169 -22.431  1.00 13.570          C  
ATOM   1558  CD1 PHE A 101       0.889 -10.353 -23.245  1.00 13.570          C  
ATOM   1559  CD2 PHE A 101      -0.027 -10.807 -21.120  1.00 13.570          C  
ATOM   1560  CE1 PHE A 101       1.428  -9.199 -22.764  1.00 13.570          C  
ATOM   1561  CE2 PHE A 101       0.512  -9.648 -20.639  1.00 13.570          C  
ATOM   1562  CZ  PHE A 101       1.240  -8.837 -21.469  1.00 13.570          C  
ATOM   1563  H   PHE A 101       1.817 -13.218 -24.203  1.00 12.120          H  
ATOM   1564  HA  PHE A 101       0.540 -13.724 -21.549  1.00 11.440          H  
ATOM   1565 1HB  PHE A 101      -0.494 -12.312 -24.059  1.00 16.280          H  
ATOM   1566 2HB  PHE A 101      -1.398 -12.526 -22.567  1.00 16.280          H  
ATOM   1567  HD1 PHE A 101       1.033 -10.649 -24.285  1.00 16.280          H  
ATOM   1568  HD2 PHE A 101      -0.609 -11.457 -20.457  1.00 16.280          H  
ATOM   1569  HE1 PHE A 101       2.015  -8.567 -23.417  1.00 16.280          H  
ATOM   1570  HE2 PHE A 101       0.360  -9.388 -19.599  1.00 16.280          H  
ATOM   1571  HZ  PHE A 101       1.672  -7.913 -21.108  1.00 16.280          H  
ATOM   1572  N   GLU A 102       0.451 -15.695 -23.973  1.00 10.120          N  
ATOM   1573  CA  GLU A 102      -0.103 -16.916 -24.562  1.00 10.520          C  
ATOM   1574  C   GLU A 102       0.654 -18.155 -24.105  1.00 11.020          C  
ATOM   1575  O   GLU A 102       0.064 -19.207 -23.858  1.00 11.350          O  
ATOM   1576  CB  GLU A 102      -0.071 -16.869 -26.096  1.00 14.570          C  
ATOM   1577  CG  GLU A 102      -0.687 -18.117 -26.758  1.00 14.570          C  
ATOM   1578  CD  GLU A 102      -0.693 -18.110 -28.257  1.00 14.570          C  
ATOM   1579  OE1 GLU A 102      -0.399 -17.093 -28.859  1.00 14.570          O  
ATOM   1580  OE2 GLU A 102      -0.982 -19.144 -28.815  1.00 14.570          O  
ATOM   1581  H   GLU A 102       1.427 -15.460 -24.146  1.00 12.140          H  
ATOM   1582  HA  GLU A 102      -1.139 -17.019 -24.236  1.00 12.620          H  
ATOM   1583 1HB  GLU A 102      -0.608 -15.987 -26.446  1.00 17.480          H  
ATOM   1584 2HB  GLU A 102       0.961 -16.782 -26.432  1.00 17.480          H  
ATOM   1585 1HG  GLU A 102      -0.137 -18.993 -26.437  1.00 17.480          H  
ATOM   1586 2HG  GLU A 102      -1.709 -18.223 -26.399  1.00 17.480          H  
ATOM   1587  N   LYS A 103       1.980 -18.051 -24.069  1.00 11.240          N  
ATOM   1588  CA  LYS A 103       2.818 -19.190 -23.737  1.00 11.890          C  
ATOM   1589  C   LYS A 103       3.356 -19.007 -22.327  1.00 11.540          C  
ATOM   1590  O   LYS A 103       3.583 -17.877 -21.904  1.00 11.910          O  
ATOM   1591  CB  LYS A 103       3.970 -19.289 -24.739  1.00 16.390          C  
ATOM   1592  CG  LYS A 103       3.530 -19.323 -26.225  1.00 16.390          C  
ATOM   1593  CD  LYS A 103       2.679 -20.541 -26.596  1.00 16.390          C  
ATOM   1594  CE  LYS A 103       2.342 -20.515 -28.093  1.00 16.390          C  
ATOM   1595  NZ  LYS A 103       1.429 -21.624 -28.500  1.00 16.390          N  
ATOM   1596  H   LYS A 103       2.426 -17.161 -24.293  1.00 13.490          H  
ATOM   1597  HA  LYS A 103       2.221 -20.100 -23.753  1.00 14.270          H  
ATOM   1598 1HB  LYS A 103       4.624 -18.425 -24.612  1.00 19.660          H  
ATOM   1599 2HB  LYS A 103       4.559 -20.180 -24.534  1.00 19.660          H  
ATOM   1600 1HG  LYS A 103       2.955 -18.421 -26.444  1.00 19.660          H  
ATOM   1601 2HG  LYS A 103       4.419 -19.315 -26.854  1.00 19.660          H  
ATOM   1602 1HD  LYS A 103       3.217 -21.458 -26.359  1.00 19.660          H  
ATOM   1603 2HD  LYS A 103       1.745 -20.528 -26.035  1.00 19.660          H  
ATOM   1604 1HE  LYS A 103       1.864 -19.566 -28.324  1.00 19.660          H  
ATOM   1605 2HE  LYS A 103       3.264 -20.592 -28.667  1.00 19.660          H  
ATOM   1606 1HZ  LYS A 103       1.237 -21.544 -29.489  1.00 19.660          H  
ATOM   1607 2HZ  LYS A 103       1.863 -22.514 -28.309  1.00 19.660          H  
ATOM   1608 3HZ  LYS A 103       0.554 -21.559 -27.988  1.00 19.660          H  
ATOM   1609  N   GLY A 104       3.645 -20.107 -21.635  1.00 10.970          N  
ATOM   1610  CA  GLY A 104       4.192 -20.014 -20.284  1.00 10.780          C  
ATOM   1611  C   GLY A 104       3.061 -19.805 -19.281  1.00 10.490          C  
ATOM   1612  O   GLY A 104       1.909 -20.124 -19.580  1.00 10.570          O  
ATOM   1613  H   GLY A 104       3.449 -21.013 -22.036  1.00 13.160          H  
ATOM   1614 1HA  GLY A 104       4.740 -20.925 -20.044  1.00 12.940          H  
ATOM   1615 2HA  GLY A 104       4.895 -19.184 -20.229  1.00 12.940          H  
ATOM   1616  N   GLY A 105       3.397 -19.359 -18.069  1.00 10.370          N  
ATOM   1617  CA  GLY A 105       2.395 -19.195 -17.017  1.00 10.280          C  
ATOM   1618  C   GLY A 105       1.736 -17.823 -17.120  1.00  9.880          C  
ATOM   1619  O   GLY A 105       2.004 -17.074 -18.057  1.00  9.430          O  
ATOM   1620  H   GLY A 105       4.357 -19.109 -17.882  1.00 12.440          H  
ATOM   1621 1HA  GLY A 105       1.640 -19.976 -17.104  1.00 12.340          H  
ATOM   1622 2HA  GLY A 105       2.867 -19.305 -16.041  1.00 12.340          H  
ATOM   1623  N   GLY A 106       0.911 -17.465 -16.135  1.00 10.250          N  
ATOM   1624  CA  GLY A 106       0.217 -16.176 -16.185  1.00 10.160          C  
ATOM   1625  C   GLY A 106       1.046 -15.014 -15.635  1.00  9.820          C  
ATOM   1626  O   GLY A 106       2.181 -15.186 -15.180  1.00  9.720          O  
ATOM   1627  H   GLY A 106       0.736 -18.097 -15.370  1.00 12.300          H  
ATOM   1628 1HA  GLY A 106      -0.061 -15.957 -17.217  1.00 12.190          H  
ATOM   1629 2HA  GLY A 106      -0.718 -16.246 -15.631  1.00 12.190          H  
ATOM   1630  N   SER A 107       0.419 -13.840 -15.611  1.00  9.890          N  
ATOM   1631  CA  SER A 107       1.028 -12.586 -15.142  1.00  9.870          C  
ATOM   1632  C   SER A 107       0.084 -11.664 -14.328  1.00  9.570          C  
ATOM   1633  O   SER A 107      -0.933 -12.098 -13.752  1.00  9.570          O  
ATOM   1634  CB  SER A 107       1.561 -11.816 -16.348  1.00 13.830          C  
ATOM   1635  OG  SER A 107       2.371 -10.729 -15.959  1.00 13.830          O  
ATOM   1636  H   SER A 107      -0.494 -13.818 -16.067  1.00 11.870          H  
ATOM   1637  HA  SER A 107       1.871 -12.846 -14.500  1.00 11.840          H  
ATOM   1638 1HB  SER A 107       2.134 -12.494 -16.983  1.00 16.590          H  
ATOM   1639 2HB  SER A 107       0.715 -11.451 -16.941  1.00 16.590          H  
ATOM   1640  HG  SER A 107       2.677 -10.325 -16.783  1.00 16.590          H  
ATOM   1641  N   GLY A 108       0.468 -10.385 -14.256  1.00  9.520          N  
ATOM   1642  CA  GLY A 108      -0.235  -9.350 -13.486  1.00  9.540          C  
ATOM   1643  C   GLY A 108      -1.444  -8.790 -14.233  1.00  9.630          C  
ATOM   1644  O   GLY A 108      -1.876  -9.361 -15.229  1.00 10.090          O  
ATOM   1645  H   GLY A 108       1.307 -10.153 -14.771  1.00 11.420          H  
ATOM   1646 1HA  GLY A 108      -0.548  -9.761 -12.538  1.00 11.450          H  
ATOM   1647 2HA  GLY A 108       0.449  -8.537 -13.261  1.00 11.450          H  
ATOM   1648  N   GLY A 109      -2.027  -7.709 -13.716  1.00  9.420          N  
ATOM   1649  CA  GLY A 109      -3.197  -7.087 -14.321  1.00  9.700          C  
ATOM   1650  C   GLY A 109      -2.810  -5.687 -14.740  1.00  9.520          C  
ATOM   1651  O   GLY A 109      -1.622  -5.373 -14.811  1.00  9.320          O  
ATOM   1652  H   GLY A 109      -1.641  -7.243 -12.892  1.00 11.300          H  
ATOM   1653 1HA  GLY A 109      -3.525  -7.659 -15.187  1.00 11.640          H  
ATOM   1654 2HA  GLY A 109      -4.019  -7.051 -13.608  1.00 11.640          H  
ATOM   1655  N   GLY A 110      -3.768  -4.821 -15.019  1.00  9.820          N  
ATOM   1656  CA  GLY A 110      -3.351  -3.506 -15.432  1.00  9.980          C  
ATOM   1657  C   GLY A 110      -3.289  -2.558 -14.253  1.00  9.790          C  
ATOM   1658  O   GLY A 110      -3.383  -2.985 -13.102  1.00  9.980          O  
ATOM   1659  H   GLY A 110      -4.766  -5.045 -14.984  1.00 11.780          H  
ATOM   1660 1HA  GLY A 110      -2.376  -3.564 -15.915  1.00 11.980          H  
ATOM   1661 2HA  GLY A 110      -4.025  -3.141 -16.169  1.00 11.980          H  
ATOM   1662  N   GLY A 111      -3.167  -1.271 -14.538  1.00  9.670          N  
ATOM   1663  CA  GLY A 111      -3.066  -0.270 -13.494  1.00  9.790          C  
ATOM   1664  C   GLY A 111      -4.401   0.060 -12.864  1.00  9.810          C  
ATOM   1665  O   GLY A 111      -5.466  -0.225 -13.419  1.00 10.200          O  
ATOM   1666  H   GLY A 111      -3.089  -1.015 -15.521  1.00 11.600          H  
ATOM   1667 1HA  GLY A 111      -2.381  -0.623 -12.723  1.00 11.750          H  
ATOM   1668 2HA  GLY A 111      -2.637   0.636 -13.913  1.00 11.750          H  
ATOM   1669  N   SER A 112      -4.325   0.726 -11.724  1.00  9.670          N  
ATOM   1670  CA  SER A 112      -5.468   1.166 -10.942  1.00  9.980          C  
ATOM   1671  C   SER A 112      -5.088   2.325 -10.070  1.00 10.230          C  
ATOM   1672  O   SER A 112      -3.996   2.358  -9.504  1.00 10.380          O  
ATOM   1673  CB  SER A 112      -5.999   0.079 -10.045  1.00 13.850          C  
ATOM   1674  OG  SER A 112      -7.037   0.592  -9.229  1.00 13.850          O  
ATOM   1675  H   SER A 112      -3.406   0.918 -11.349  1.00 11.600          H  
ATOM   1676  HA  SER A 112      -6.256   1.485 -11.624  1.00 11.980          H  
ATOM   1677 1HB  SER A 112      -6.371  -0.746 -10.650  1.00 16.620          H  
ATOM   1678 2HB  SER A 112      -5.189  -0.306  -9.420  1.00 16.620          H  
ATOM   1679  HG  SER A 112      -7.354  -0.161  -8.712  1.00 16.620          H  
ATOM   1680  N   GLY A 113      -6.014   3.249  -9.882  1.00 10.520          N  
ATOM   1681  CA  GLY A 113      -5.761   4.419  -9.057  1.00 11.030          C  
ATOM   1682  C   GLY A 113      -5.298   4.108  -7.625  1.00 11.180          C  
ATOM   1683  O   GLY A 113      -4.678   4.958  -6.977  1.00 11.660          O  
ATOM   1684  H   GLY A 113      -6.907   3.145 -10.346  1.00 12.620          H  
ATOM   1685 1HA  GLY A 113      -5.013   5.023  -9.551  1.00 13.240          H  
ATOM   1686 2HA  GLY A 113      -6.666   5.025  -9.015  1.00 13.240          H  
ATOM   1687  N   GLY A 114      -5.632   2.920  -7.116  1.00 10.980          N  
ATOM   1688  CA  GLY A 114      -5.239   2.551  -5.763  1.00 11.330          C  
ATOM   1689  C   GLY A 114      -4.248   1.384  -5.619  1.00 11.080          C  
ATOM   1690  O   GLY A 114      -4.062   0.915  -4.494  1.00 10.990          O  
ATOM   1691  H   GLY A 114      -6.133   2.249  -7.699  1.00 13.180          H  
ATOM   1692 1HA  GLY A 114      -4.814   3.426  -5.273  1.00 13.600          H  
ATOM   1693 2HA  GLY A 114      -6.141   2.307  -5.204  1.00 13.600          H  
ATOM   1694  N   SER A 115      -3.639   0.876  -6.704  1.00 11.200          N  
ATOM   1695  CA  SER A 115      -2.754  -0.294  -6.524  1.00 11.240          C  
ATOM   1696  C   SER A 115      -1.737  -0.562  -7.639  1.00 10.960          C  
ATOM   1697  O   SER A 115      -1.883  -0.108  -8.779  1.00 11.010          O  
ATOM   1698  CB  SER A 115      -3.590  -1.553  -6.330  1.00 15.720          C  
ATOM   1699  OG  SER A 115      -4.334  -1.877  -7.481  1.00 15.720          O  
ATOM   1700  H   SER A 115      -3.763   1.296  -7.631  1.00 13.440          H  
ATOM   1701  HA  SER A 115      -2.190  -0.143  -5.603  1.00 13.490          H  
ATOM   1702 1HB  SER A 115      -2.918  -2.381  -6.096  1.00 18.860          H  
ATOM   1703 2HB  SER A 115      -4.254  -1.436  -5.480  1.00 18.860          H  
ATOM   1704  HG  SER A 115      -4.757  -2.715  -7.286  1.00 18.860          H  
ATOM   1705  N   ALA A 116      -0.687  -1.327  -7.301  1.00 10.870          N  
ATOM   1706  CA  ALA A 116       0.302  -1.786  -8.266  1.00 10.820          C  
ATOM   1707  C   ALA A 116      -0.374  -2.722  -9.252  1.00 10.410          C  
ATOM   1708  O   ALA A 116      -1.273  -3.469  -8.877  1.00 10.640          O  
ATOM   1709  CB  ALA A 116       1.456  -2.482  -7.566  1.00 15.170          C  
ATOM   1710  H   ALA A 116      -0.582  -1.648  -6.328  1.00 13.040          H  
ATOM   1711  HA  ALA A 116       0.684  -0.922  -8.813  1.00 12.980          H  
ATOM   1712 1HB  ALA A 116       2.186  -2.813  -8.302  1.00 18.200          H  
ATOM   1713 2HB  ALA A 116       1.931  -1.788  -6.868  1.00 18.200          H  
ATOM   1714 3HB  ALA A 116       1.077  -3.345  -7.014  1.00 18.200          H  
ATOM   1715  N   TRP A 117       0.068  -2.700 -10.506  1.00 10.000          N  
ATOM   1716  CA  TRP A 117      -0.497  -3.581 -11.522  1.00  9.820          C  
ATOM   1717  C   TRP A 117      -0.201  -5.075 -11.290  1.00  9.570          C  
ATOM   1718  O   TRP A 117      -0.984  -5.950 -11.679  1.00  9.510          O  
ATOM   1719  CB  TRP A 117       0.062  -3.158 -12.887  1.00 13.820          C  
ATOM   1720  CG  TRP A 117       1.522  -3.461 -13.068  1.00 13.820          C  
ATOM   1721  CD1 TRP A 117       2.573  -2.655 -12.770  1.00 13.820          C  
ATOM   1722  CD2 TRP A 117       2.100  -4.671 -13.631  1.00 13.820          C  
ATOM   1723  NE1 TRP A 117       3.746  -3.281 -13.078  1.00 13.820          N  
ATOM   1724  CE2 TRP A 117       3.475  -4.510 -13.610  1.00 13.820          C  
ATOM   1725  CE3 TRP A 117       1.565  -5.854 -14.137  1.00 13.820          C  
ATOM   1726  CZ2 TRP A 117       4.332  -5.487 -14.075  1.00 13.820          C  
ATOM   1727  CZ3 TRP A 117       2.417  -6.824 -14.601  1.00 13.820          C  
ATOM   1728  CH2 TRP A 117       3.764  -6.652 -14.573  1.00 13.820          C  
ATOM   1729  H   TRP A 117       0.801  -2.060 -10.765  1.00 12.000          H  
ATOM   1730  HA  TRP A 117      -1.576  -3.446 -11.522  1.00 11.780          H  
ATOM   1731 1HB  TRP A 117      -0.486  -3.642 -13.669  1.00 16.580          H  
ATOM   1732 2HB  TRP A 117      -0.084  -2.093 -13.014  1.00 16.580          H  
ATOM   1733  HD1 TRP A 117       2.508  -1.665 -12.335  1.00 16.580          H  
ATOM   1734  HE1 TRP A 117       4.666  -2.887 -12.929  1.00 16.580          H  
ATOM   1735  HE3 TRP A 117       0.498  -6.006 -14.166  1.00 16.580          H  
ATOM   1736  HZ2 TRP A 117       5.413  -5.363 -14.060  1.00 16.580          H  
ATOM   1737  HZ3 TRP A 117       1.984  -7.736 -14.999  1.00 16.580          H  
ATOM   1738  HH2 TRP A 117       4.408  -7.443 -14.952  1.00 16.580          H  
ATOM   1739  N   SER A 118       0.913  -5.387 -10.634  1.00  9.680          N  
ATOM   1740  CA  SER A 118       1.290  -6.772 -10.420  1.00  9.760          C  
ATOM   1741  C   SER A 118       0.313  -7.504  -9.500  1.00  9.590          C  
ATOM   1742  O   SER A 118      -0.185  -6.942  -8.528  1.00  9.760          O  
ATOM   1743  CB  SER A 118       2.691  -6.833  -9.887  1.00 13.630          C  
ATOM   1744  OG  SER A 118       3.084  -8.144  -9.650  1.00 13.630          O  
ATOM   1745  H   SER A 118       1.543  -4.672 -10.295  1.00 11.620          H  
ATOM   1746  HA  SER A 118       1.286  -7.272 -11.385  1.00 11.710          H  
ATOM   1747 1HB  SER A 118       3.373  -6.371 -10.604  1.00 16.360          H  
ATOM   1748 2HB  SER A 118       2.758  -6.261  -8.963  1.00 16.360          H  
ATOM   1749  HG  SER A 118       4.030  -8.063  -9.393  1.00 16.360          H  
ATOM   1750  N   HIS A 119       0.030  -8.763  -9.804  1.00  9.500          N  
ATOM   1751  CA  HIS A 119      -0.856  -9.563  -8.967  1.00  9.580          C  
ATOM   1752  C   HIS A 119      -0.127 -10.152  -7.747  1.00  9.650          C  
ATOM   1753  O   HIS A 119       1.047 -10.525  -7.876  1.00  9.730          O  
ATOM   1754  CB  HIS A 119      -1.522 -10.661  -9.823  1.00 13.380          C  
ATOM   1755  CG  HIS A 119      -2.597 -10.144 -10.719  1.00 13.380          C  
ATOM   1756  ND1 HIS A 119      -3.058 -10.845 -11.820  1.00 13.380          N  
ATOM   1757  CD2 HIS A 119      -3.329  -9.002 -10.662  1.00 13.380          C  
ATOM   1758  CE1 HIS A 119      -4.035 -10.151 -12.383  1.00 13.380          C  
ATOM   1759  NE2 HIS A 119      -4.211  -9.037 -11.699  1.00 13.380          N  
ATOM   1760  H   HIS A 119       0.467  -9.161 -10.621  1.00 11.400          H  
ATOM   1761  HA  HIS A 119      -1.638  -8.904  -8.606  1.00 11.500          H  
ATOM   1762 1HB  HIS A 119      -0.780 -11.104 -10.468  1.00 16.060          H  
ATOM   1763 2HB  HIS A 119      -1.922 -11.462  -9.209  1.00 16.060          H  
ATOM   1764  HD1 HIS A 119      -2.436 -11.405 -12.425  1.00 16.060          H  
ATOM   1765  HD2 HIS A 119      -3.337  -8.148  -9.981  1.00 16.060          H  
ATOM   1766  HE1 HIS A 119      -4.539 -10.516 -13.263  1.00 16.060          H  
ATOM   1767  N   PRO A 120      -0.847 -10.387  -6.612  1.00  9.920          N  
ATOM   1768  CA  PRO A 120      -0.377 -10.954  -5.341  1.00 10.350          C  
ATOM   1769  C   PRO A 120       0.187 -12.362  -5.482  1.00 10.710          C  
ATOM   1770  O   PRO A 120       0.896 -12.856  -4.611  1.00 11.140          O  
ATOM   1771  CB  PRO A 120      -1.633 -10.922  -4.455  1.00 15.520          C  
ATOM   1772  CG  PRO A 120      -2.796 -10.875  -5.406  1.00 15.520          C  
ATOM   1773  CD  PRO A 120      -2.310 -10.049  -6.572  1.00 15.520          C  
ATOM   1774  HA  PRO A 120       0.384 -10.282  -4.922  1.00 12.420          H  
ATOM   1775 1HB  PRO A 120      -1.649 -11.811  -3.807  1.00 18.630          H  
ATOM   1776 2HB  PRO A 120      -1.590 -10.046  -3.789  1.00 18.630          H  
ATOM   1777 1HG  PRO A 120      -3.095 -11.896  -5.693  1.00 18.630          H  
ATOM   1778 2HG  PRO A 120      -3.669 -10.425  -4.905  1.00 18.630          H  
ATOM   1779 1HD  PRO A 120      -2.866 -10.373  -7.452  1.00 18.630          H  
ATOM   1780 2HD  PRO A 120      -2.448  -8.973  -6.363  1.00 18.630          H  
ATOM   1781  N   GLN A 121      -0.150 -13.007  -6.589  1.00 10.720          N  
ATOM   1782  CA  GLN A 121       0.313 -14.336  -6.915  1.00 11.250          C  
ATOM   1783  C   GLN A 121       1.802 -14.320  -7.260  1.00 11.610          C  
ATOM   1784  O   GLN A 121       2.452 -15.368  -7.266  1.00 12.200          O  
ATOM   1785  CB  GLN A 121      -0.457 -14.849  -8.125  1.00 15.540          C  
ATOM   1786  CG  GLN A 121      -1.918 -15.117  -7.893  1.00 15.540          C  
ATOM   1787  CD  GLN A 121      -2.594 -15.496  -9.185  1.00 15.540          C  
ATOM   1788  OE1 GLN A 121      -2.135 -15.063 -10.244  1.00 15.540          O  
ATOM   1789  NE2 GLN A 121      -3.657 -16.283  -9.117  1.00 15.540          N  
ATOM   1790  H   GLN A 121      -0.747 -12.549  -7.254  1.00 12.860          H  
ATOM   1791  HA  GLN A 121       0.155 -14.989  -6.059  1.00 13.500          H  
ATOM   1792 1HB  GLN A 121      -0.392 -14.110  -8.908  1.00 18.650          H  
ATOM   1793 2HB  GLN A 121       0.011 -15.760  -8.498  1.00 18.650          H  
ATOM   1794 1HG  GLN A 121      -2.022 -15.941  -7.189  1.00 18.650          H  
ATOM   1795 2HG  GLN A 121      -2.393 -14.220  -7.499  1.00 18.650          H  
ATOM   1796 1HE2 GLN A 121      -4.133 -16.555  -9.958  1.00 18.650          H  
ATOM   1797 2HE2 GLN A 121      -3.991 -16.607  -8.231  1.00 18.650          H  
ATOM   1798  N   PHE A 122       2.327 -13.134  -7.602  1.00 11.420          N  
ATOM   1799  CA  PHE A 122       3.706 -13.006  -8.031  1.00 11.920          C  
ATOM   1800  C   PHE A 122       4.529 -12.081  -7.128  1.00 12.520          C  
ATOM   1801  O   PHE A 122       5.699 -12.360  -6.856  1.00 13.430          O  
ATOM   1802  CB  PHE A 122       3.700 -12.450  -9.449  1.00 16.490          C  
ATOM   1803  CG  PHE A 122       2.877 -13.300 -10.372  1.00 16.490          C  
ATOM   1804  CD1 PHE A 122       1.591 -12.909 -10.667  1.00 16.490          C  
ATOM   1805  CD2 PHE A 122       3.349 -14.476 -10.920  1.00 16.490          C  
ATOM   1806  CE1 PHE A 122       0.785 -13.663 -11.480  1.00 16.490          C  
ATOM   1807  CE2 PHE A 122       2.538 -15.234 -11.743  1.00 16.490          C  
ATOM   1808  CZ  PHE A 122       1.255 -14.821 -12.016  1.00 16.490          C  
ATOM   1809  H   PHE A 122       1.753 -12.295  -7.555  1.00 13.700          H  
ATOM   1810  HA  PHE A 122       4.166 -13.994  -8.024  1.00 14.300          H  
ATOM   1811 1HB  PHE A 122       3.288 -11.437  -9.442  1.00 19.790          H  
ATOM   1812 2HB  PHE A 122       4.715 -12.395  -9.832  1.00 19.790          H  
ATOM   1813  HD1 PHE A 122       1.223 -11.992 -10.228  1.00 19.790          H  
ATOM   1814  HD2 PHE A 122       4.364 -14.806 -10.698  1.00 19.790          H  
ATOM   1815  HE1 PHE A 122      -0.237 -13.343 -11.695  1.00 19.790          H  
ATOM   1816  HE2 PHE A 122       2.910 -16.161 -12.181  1.00 19.790          H  
ATOM   1817  HZ  PHE A 122       0.619 -15.417 -12.661  1.00 19.790          H  
ATOM   1818  N   GLU A 123       3.927 -10.973  -6.669  1.00 12.170          N  
ATOM   1819  CA  GLU A 123       4.654  -9.988  -5.859  1.00 12.890          C  
ATOM   1820  C   GLU A 123       3.843  -9.517  -4.653  1.00 13.300          C  
ATOM   1821  O   GLU A 123       2.624  -9.479  -4.694  1.00 13.490          O  
ATOM   1822  CB  GLU A 123       5.079  -8.790  -6.717  1.00 17.760          C  
ATOM   1823  CG  GLU A 123       6.096  -9.133  -7.828  1.00 17.760          C  
ATOM   1824  CD  GLU A 123       6.524  -7.945  -8.632  1.00 17.760          C  
ATOM   1825  OE1 GLU A 123       5.677  -7.372  -9.268  1.00 17.760          O  
ATOM   1826  OE2 GLU A 123       7.685  -7.606  -8.612  1.00 17.760          O  
ATOM   1827  H   GLU A 123       2.958 -10.779  -6.933  1.00 14.600          H  
ATOM   1828  HA  GLU A 123       5.558 -10.463  -5.480  1.00 15.470          H  
ATOM   1829 1HB  GLU A 123       4.196  -8.353  -7.186  1.00 21.310          H  
ATOM   1830 2HB  GLU A 123       5.522  -8.023  -6.082  1.00 21.310          H  
ATOM   1831 1HG  GLU A 123       6.971  -9.598  -7.377  1.00 21.310          H  
ATOM   1832 2HG  GLU A 123       5.645  -9.856  -8.502  1.00 21.310          H  
ATOM   1833  N   LYS A 124       4.537  -9.073  -3.606  1.00 13.600          N  
ATOM   1834  CA  LYS A 124       3.888  -8.601  -2.376  1.00 14.180          C  
ATOM   1835  C   LYS A 124       3.493  -7.118  -2.368  1.00 14.640          C  
ATOM   1836  O   LYS A 124       3.035  -6.605  -1.345  1.00 15.210          O  
ATOM   1837  CB  LYS A 124       4.791  -8.900  -1.181  1.00 19.620          C  
ATOM   1838  CG  LYS A 124       4.981 -10.392  -0.912  1.00 19.620          C  
ATOM   1839  CD  LYS A 124       5.876 -10.636   0.301  1.00 19.620          C  
ATOM   1840  CE  LYS A 124       6.053 -12.130   0.572  1.00 19.620          C  
ATOM   1841  NZ  LYS A 124       6.951 -12.385   1.738  1.00 19.620          N  
ATOM   1842  H   LYS A 124       5.546  -9.101  -3.647  1.00 16.320          H  
ATOM   1843  HA  LYS A 124       2.968  -9.174  -2.251  1.00 17.020          H  
ATOM   1844 1HB  LYS A 124       5.771  -8.453  -1.343  1.00 23.540          H  
ATOM   1845 2HB  LYS A 124       4.368  -8.447  -0.284  1.00 23.540          H  
ATOM   1846 1HG  LYS A 124       4.006 -10.847  -0.734  1.00 23.540          H  
ATOM   1847 2HG  LYS A 124       5.424 -10.864  -1.788  1.00 23.540          H  
ATOM   1848 1HD  LYS A 124       6.855 -10.189   0.126  1.00 23.540          H  
ATOM   1849 2HD  LYS A 124       5.433 -10.166   1.179  1.00 23.540          H  
ATOM   1850 1HE  LYS A 124       5.079 -12.573   0.774  1.00 23.540          H  
ATOM   1851 2HE  LYS A 124       6.480 -12.604  -0.312  1.00 23.540          H  
ATOM   1852 1HZ  LYS A 124       7.041 -13.382   1.881  1.00 23.540          H  
ATOM   1853 2HZ  LYS A 124       7.863 -11.989   1.556  1.00 23.540          H  
ATOM   1854 3HZ  LYS A 124       6.559 -11.961   2.567  1.00 23.540          H  
ATOM   1855  N   SER A 125       3.702  -6.430  -3.484  1.00 14.550          N  
ATOM   1856  CA  SER A 125       3.378  -5.012  -3.600  1.00 15.130          C  
ATOM   1857  C   SER A 125       1.890  -4.776  -3.384  1.00 15.480          C  
ATOM   1858  O   SER A 125       1.058  -5.597  -3.769  1.00 15.640          O  
ATOM   1859  CB  SER A 125       3.773  -4.488  -4.969  1.00 20.950          C  
ATOM   1860  OG  SER A 125       5.162  -4.561  -5.164  1.00 20.950          O  
ATOM   1861  H   SER A 125       4.086  -6.911  -4.282  1.00 17.460          H  
ATOM   1862  HA  SER A 125       3.926  -4.471  -2.837  1.00 18.160          H  
ATOM   1863 1HB  SER A 125       3.263  -5.068  -5.740  1.00 25.140          H  
ATOM   1864 2HB  SER A 125       3.441  -3.451  -5.068  1.00 25.140          H  
ATOM   1865  HG  SER A 125       5.327  -4.212  -6.055  1.00 25.140          H  
ATOM   1866  N   ALA A 126       1.555  -3.644  -2.771  1.00 15.740          N  
ATOM   1867  CA  ALA A 126       0.165  -3.284  -2.528  1.00 16.260          C  
ATOM   1868  C   ALA A 126      -0.493  -2.746  -3.785  1.00 16.660          C  
ATOM   1869  O   ALA A 126       0.183  -2.350  -4.735  1.00 17.210          O  
ATOM   1870  OXT ALA A 126      -1.704  -2.550  -3.779  1.00 24.390          O  
ATOM   1871  CB  ALA A 126       0.061  -2.247  -1.422  1.00 21.640          C  
ATOM   1872  H   ALA A 126       2.291  -3.026  -2.466  1.00 18.890          H  
ATOM   1873  HA  ALA A 126      -0.366  -4.186  -2.221  1.00 19.510          H  
ATOM   1874 1HB  ALA A 126      -0.990  -2.021  -1.241  1.00 25.970          H  
ATOM   1875 2HB  ALA A 126       0.510  -2.642  -0.512  1.00 25.970          H  
ATOM   1876 3HB  ALA A 126       0.570  -1.343  -1.716  1.00 25.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -614.336 59.8298 522.899 -38.2876 10.9765 27.9876 245.468 -273.874 -0.89715 -6.93316 -219.093 -36.3014 -71.2046 -17.6135 -23.8861 -10.2799 0 -0.46792 5.924 43.8172 130.529 -29.9016 9.92631 -31.3903 -5.81751 59.362 -263.564
PRO:NtermProteinFull_1 -2.33928 0.18141 2.69257 -0.08141 0 0.05706 0.85159 -0.71559 -0 -0.16482 -1.23321 1.56939 -0.40666 0 0 0 0 0.0048 0.05694 0.16507 0 0 0 -2.4119 0 0.41019 -1.36386
ASP_2 -1.65442 0.23068 1.66196 -0.33089 0.16352 1.13149 0.48286 -0.72772 -0 -0 -0.60258 -2.85051 0 0 0 0 0 0.04777 0.23597 0 3.50922 -0.35911 0 -2.3716 0.82293 0.67785 0.06741
VAL_3 -3.65165 0.54192 2.1912 -0.25058 0.13795 0.04914 0.65985 -1.29594 -0.00898 -0.26233 -0.44007 -0.27268 0 0 0 0 0 -0.04902 0.0076 0.49963 0 -0.65344 0 1.9342 0.69436 0.46675 0.29791
ASP_4 -2.93862 0.22484 3.47183 -0.24811 0.1243 0.81528 1.96042 -1.60125 -0.00901 -0.09794 -2.64388 -1.27917 0 0 -0.61942 -0.72545 0 0.0682 0.01454 0 1.91943 -0.88492 0 -2.3716 -0.04956 0.56153 -4.30859
LEU_5 -6.74761 1.03719 2.32031 -0.52298 0.30812 0.1615 1.37316 -1.81208 -0 -0 -0.77465 -0.01453 0 0 0 0 0 -0.04182 0.02349 0.50034 0 0.12405 0 0.18072 0.23867 0.63708 -3.00903
GLY_6 -3.26891 0.15564 3.71473 -0.00026 0 0 1.80161 -1.86592 -0 -0 -2.43968 -0.21295 0 0 -0.61942 0 0 -0.0837 0 0 0 -0.11877 0 0.83697 0.17272 0.64851 -1.27943
ASP_7 -3.02435 0.41599 4.50649 -0.10659 0 0.30912 1.87656 -2.06364 -0.00198 -0.00474 -4.44918 -0.85448 0 0 0 -9e-05 0 -0.03512 0.01893 0 2.4965 -0.28468 0 -2.3716 -0.14201 0.63313 -3.08175
ILE_8 -1.82157 0.22742 1.57776 -0.57475 0.26017 0.16971 0.50813 -0.89413 -0 -0 0.29489 0.16755 0 0 0 0 0 -0.10571 0.01471 1.33143 0 0.19893 0 0.73287 -0.29306 0.42885 2.22318
SER_9 -3.11755 0.35317 3.25577 -0.02821 0.00761 0.02723 1.01896 -1.53907 -2e-05 -0.00042 -1.40856 -0.0583 0 0 0 -0.72545 0 -0.06412 0.00693 0.61267 0 -0.1708 0.60047 -0.77834 -0.4122 0.3145 -2.10574
GLY_10 -1.72358 0.07232 2.21196 -5e-05 0 0 0.9998 -1.12645 -0 -0 -1.08907 -0.38523 0 0 0 0 0 -0.16113 0 0 0 -1.23155 0 0.83697 -0.55935 0.26527 -1.89009
ILE_11 -6.38365 0.96655 3.43877 -0.61238 0.43514 0.10972 1.65479 -2.23086 -0 -0 -0.769 0.69398 0 0 0 0 0 -0.09287 0.07489 0.95135 0 -0.35846 0 0.73287 -0.48132 0.36878 -1.50169
ASN_12 -3.87054 0.65821 3.78458 -0.26383 0.05113 0.4167 2.69206 -2.08237 -0 -0 -2.38582 -0.66258 0 0 -1.07598 0 0 0.01662 0.01298 0 2.44747 -0.02368 0 -0.93687 -0.09553 0.43486 -0.88261
ALA_13 -3.94472 0.43008 3.83145 -0.02464 0.00019 0 2.08275 -2.16581 -0 -0 -1.26151 -0.39826 0 0 0 0 0 -0.14907 0 0 0 -0.33683 0 1.8394 -0.05108 0.38425 0.2362
SER_14 -3.66884 0.3955 3.89509 -0.02684 0 0.06245 1.97099 -1.96748 -0 -0 -1.36418 -0.59399 0 0 -1.07598 0 0 -0.01699 0.00411 0.69695 0 0.35583 0.6026 -0.77834 -0.01164 0.36073 -1.16003
VAL_15 -5.84546 0.73704 3.4315 -0.2696 0.16877 0.04464 2.10048 -2.35602 -0 -0 -1.32002 0.23685 0 0 0 0 0 0.09367 0.03705 0.5111 0 0.22103 0 1.9342 0.20305 0.38827 0.31656
VAL_16 -8.83788 1.0958 5.63976 -0.30236 0.2646 0.06909 2.78514 -3.69255 -0 -0 -2.01588 -0.05777 0 0 0 0 0 -0.06654 0.0427 0.04845 0 -0.32648 0 1.9342 0.03508 0.49238 -2.89226
ASN_17 -5.11886 0.24387 5.61198 -0.17833 0.02336 0.2619 2.48606 -2.81769 -0 -0 -2.8502 -0.28945 0 0 0 0 0 0.0976 0.02299 0 1.41048 0.40458 0 -0.93687 0.01044 0.41164 -1.20651
ILE_18 -7.14556 0.55032 4.9257 -0.50354 0.40616 0.10195 3.25695 -2.97347 -0 -0 -1.50899 0.02402 0 0 0 0 0 -0.06012 0.01542 0.50882 0 -0.44728 0 0.73287 0.06543 0.38974 -1.66159
GLN_19 -6.79821 0.30826 7.76844 -0.83832 0.11864 0.8927 3.22563 -3.2966 -0 -0 -4.17909 -0.88734 -0.40666 0 0 -0.65155 0 0.01349 0.00695 0 2.85198 -0.18227 0 -0.18838 -0.13797 0.51381 -1.8665
LYS_20 -6.23731 0.50906 8.04079 -0.30084 0.02768 0.13279 3.5688 -3.5242 -0.00198 -0.00474 -5.72107 -0.04948 0 0 0 -9e-05 0 0.10837 0.0597 1.74757 0 0.00335 0 -1.5107 -0.36908 0.45521 -3.06618
GLU_21 -6.83691 0.41144 7.49723 -0.34391 0.08078 0.40441 3.10517 -3.52008 -0.02159 -0.1029 -3.65004 -0.62115 0 0 0 0 0 -0.02363 0.0064 0 3.3024 -0.1604 0 -2.7348 -0.42347 0.33723 -3.29381
ILE_22 -8.47907 0.54593 6.23262 -0.50286 0.34685 0.10192 2.74972 -3.67105 -0 -0 -2.28588 -0.01636 0 0 0 0 0 -0.0639 0.01338 0.52402 0 -0.44489 0 0.73287 -0.2029 0.41187 -4.00773
ASP_23 -4.91688 0.19721 6.83522 -0.10359 0.00505 0.3094 2.88104 -3.0335 -0 -0 -3.06878 -0.39826 0 0 0 -0.65155 0 0.00647 0.0029 0 1.69749 0.20848 0 -2.3716 -0.048 0.4156 -2.03331
ARG_24 -6.15549 0.45138 6.65335 -0.77486 0.09576 0.49684 2.6371 -3.22198 -0.00269 -0.04613 -2.63834 0.38003 0 0 0 0 0 -0.03183 0.03795 1.45841 0 -0.01956 0 -1.2888 -0.16907 0.32558 -1.81234
LEU_25 -7.42736 0.52959 5.28611 -0.71857 0.43947 0.20428 3.0195 -3.05793 -0 -0 -2.72391 0.27194 0 0 0 0 0 0.3075 0.04091 2.80212 0 -0.30882 0 0.18072 -0.28067 0.51578 -0.91934
ASN_26 -5.60853 0.44184 6.1829 -0.31783 0.06065 0.57998 3.21807 -3.09762 -0 -0 -3.16227 -0.34232 0 0 -0.9568 0 0 0.0047 0.08794 0 3.43821 0.51713 0 -0.93687 0.30407 0.52835 0.94158
GLU_27 -4.16896 0.09547 5.13437 -0.21171 0.02182 0.28072 2.28516 -2.42534 -0.00269 -0.04613 -1.62469 -0.56752 0 0 0 0 0 -0.03552 0.04108 0 3.00549 -0.25659 0 -2.7348 0.21108 0.27119 -0.72756
VAL_28 -5.40833 0.45619 4.65622 -0.31211 0.21466 0.07047 2.5559 -2.57645 -0 -0 -2.13491 -0.09435 0 0 0 0 0 -0.06962 0.02121 0.03676 0 -0.37768 0 1.9342 -0.23894 0.18148 -1.08528
ALA_29 -5.70168 0.29343 4.55502 -0.02232 0 0 2.70347 -2.82488 -0 -0 -2.69387 -0.3673 0 0 0 0 0 0.00651 0 0 0 -0.29927 0 1.8394 -0.22572 0.1985 -2.53871
LYS_30 -5.21406 0.24916 7.24571 -0.43257 0.05877 0.26518 3.22509 -3.14772 -0.01998 -0.14046 -4.01206 0.12408 0 0 0 -0.63967 0 0.01024 0.026 2.24039 0 0.08338 0 -1.5107 -0.22959 0.33909 -1.47972
ASN_31 -4.70635 0.12542 5.7021 -0.17971 0.03072 0.26729 2.28983 -2.67425 -0.04058 -0.30126 -2.16885 -0.29622 0 0 0 0 0 0.00909 0.01528 0 1.41912 0.35929 0 -0.93687 0.05683 0.33989 -0.68924
LEU_32 -6.49289 0.8175 5.46552 -0.48057 0.27758 0.11862 2.68937 -2.77766 -0 -0 -2.41988 0.20067 0 0 0 0 0 0.0828 0.0005 0.36675 0 -0.28602 0 0.18072 -0.08489 0.51171 -1.83018
ASN_33 -7.58442 0.53938 6.7152 -0.18345 0.04151 0.27072 3.13125 -3.41059 -0.00781 -0.09059 -2.8443 -0.33219 0 0 0 0 0 0.00723 0.0006 0 1.42209 0.44236 0 -0.93687 -0.06094 0.50909 -2.37173
GLU_34 -5.45053 0.24281 7.8212 -0.21292 0.04455 0.32006 3.33928 -3.35675 -0.0206 -0.1608 -3.45245 -0.60716 0 0 0 -0.63967 0 0.12213 0.11341 0 3.06917 -0.2282 0 -2.7348 -0.20147 0.27085 -1.72191
SER_35 -4.68291 0.31129 5.5085 -0.0282 0 0.0655 2.74104 -2.61391 -0 -0 -2.37031 -0.56717 0 0 0 0 0 -0.02419 0.00121 0.7509 0 0.3289 0.6003 -0.77834 -0.18053 0.23632 -0.70161
LEU_36 -9.59642 1.01043 4.89811 -0.47727 0.18189 0.10644 3.40507 -3.26911 -0 -0 -2.47622 0.2431 0 0 0 0 0 0.03859 0.07654 0.37076 0 -0.26264 0 0.18072 -0.07577 0.25465 -5.39113
ILE_37 -5.98824 0.36145 5.63435 -0.49588 0.32096 0.10179 2.79442 -2.83709 -0 -0 -2.0766 -0.025 0 0 0 0 0 -0.00788 0.02663 0.52774 0 -0.4436 0 0.73287 -0.13692 0.4506 -1.06038
ASP_38 -4.66581 0.24914 5.67709 -0.10603 0.00763 0.32156 2.54069 -2.66974 -0 -0 -2.10836 -0.35238 0 0 0 0 0 0.02381 0.02134 0 1.68459 0.17859 0 -2.3716 -0.12672 0.41682 -1.27938
LEU_39 -6.85342 0.69116 4.68279 -0.4806 0.21132 0.11832 2.57618 -2.80001 -0 -0 -2.37998 0.21676 0 0 0 0 0 0.04915 0.12516 0.29317 0 -0.29852 0 0.18072 -0.32247 0.36548 -3.62478
GLN_40 -8.026 0.74032 7.15523 -0.25234 0.02326 0.17727 3.30392 -3.4314 -0 -0 -2.74819 -0.36327 0 0 0 0 0 0.01392 0.01297 0 2.77147 -0.06654 0 -0.18838 -0.29169 0.4383 -0.73113
GLU_41 -6.42413 0.57565 7.80214 -0.4013 0.03773 0.77817 3.82146 -3.46886 -0 -0 -4.82057 -0.42804 0 0 0 -0.59362 0 0.02634 0.00637 0 3.40376 -0.22525 0 -2.7348 -0.30903 0.49091 -2.46306
LEU_42 -7.57504 0.65586 6.25041 -0.47953 0.21511 0.1138 3.29799 -3.40423 -0 -0 -3.72554 0.21213 0 0 0 0 0 0.14868 0.04365 0.29524 0 -0.284 0 0.18072 -0.38044 0.46686 -3.96833
GLY_43 -3.97415 0.24892 4.62698 -5e-05 0 0 2.18503 -2.33493 -0 -0 -2.3502 -0.41406 0 0 0 0 0 -0.08672 0 0 0 0.24462 0 0.83697 0.35583 0.29328 -0.3685
LYS_44 -4.22678 0.22027 5.39805 -0.46429 0.13921 0.24189 2.36721 -2.29417 -0 -0 -3.08524 0.1285 0 0 0 -0.59362 0 -0.0861 0.00924 2.53946 0 -0.07423 0 -1.5107 0.23966 0.3607 -0.69093
TYR_45 -4.92546 0.51895 4.26549 -0.65645 0.10783 0.37138 1.86828 -2.14242 -0.028 -0.17287 -1.50868 -0.24154 0 0 0 0 0 -0.06356 0.0197 0 2.28251 -0.19035 0.02266 1.2797 -0.4519 0.48601 0.84127
GLU_46 -2.83744 0.20553 3.49548 -0.25473 0.0715 0.46265 1.09531 -1.52818 -0.02981 -0.21775 -0.65696 -0.50041 0 0 0 0 0 -0.07199 0.04235 0 2.73214 0.16725 0 -2.7348 -0.08062 0.4259 -0.21459
GLN_47 -4.34351 0.44905 3.47234 -0.26831 0.04858 0.24164 1.75465 -1.76009 -0.01406 -0.06858 -1.62219 -0.64132 0 0 0 0 0 -0.01402 0.01642 0 3.04817 -0.17175 0 -0.18838 0.23701 0.37039 0.54607
GLY_48 -3.21092 0.14597 2.72517 -0.0001 0 0 1.06181 -1.50399 -1e-05 -0.00021 -0.83079 -0.41488 0 0 0 0 0 0.02574 0 0 0 0.29223 0 0.83697 0.94469 0.23391 0.3056
SER_49 -2.52647 0.35238 2.5168 -0.01992 0 0.0332 1.16578 -1.29404 -0.00121 -0.0116 -1.59515 -1.00625 0 0 0 0 0 -0.03039 0.04825 1.6182 0 -0.22595 0.61172 -0.77834 1.13183 0.23026 0.21912
GLY_50 -1.09307 0.04103 0.99437 -5e-05 0 0 0.19633 -0.55991 -0.02076 -0.16638 -0.38814 -0.38272 0 0 0 0 0 -0.18214 0 0 0 -1.4889 0 0.83697 -0.1182 0.23205 -2.09953
TYR_51 -5.36796 0.32017 1.75555 -0.62819 0.04298 0.33921 0.93101 -1.54611 -0.01667 -0.05654 -0.41162 -0.14598 0 0 0 0 0 -0.00364 0.00289 0 2.19113 -0.20835 0.00797 1.2797 -0.36684 0.21136 -1.66993
ILE_52 -6.79504 1.57174 2.03482 -0.55314 0.54484 0.11353 1.7622 -1.86171 -0.0005 -0.00782 -0.25489 0.06839 0 0 0 0 0 0.72577 0.33142 1.37181 0 -0.63884 0 0.73287 0.20754 1.20909 0.56209
PRO_53 -3.51753 1.02245 2.2655 -0.13059 0 0.09649 0.98715 -1.06426 -0 -0 -0.50756 0.23512 0 0 0 0 0 -0.03693 0.0298 0.2605 0 -1.17527 0 -2.4119 -0.06554 1.35155 -2.66102
GLU_54 -1.32072 0.27722 1.1722 -0.29006 0.052 0.34797 0.12183 -0.55289 -0 -0 -0.35191 -0.26169 0 0 0 0 0 0.29045 0.0025 0 2.69742 -0.09526 0 -2.7348 -0.10312 0.35168 -0.3972
ALA_55 -3.36898 0.7562 1.54438 -0.02186 0 0 1.19406 -1.29099 -0.00706 -0.03432 -0.32502 -0.36893 0 0 0 0 0 -0.00844 0 0 0 -0.45571 0 1.8394 0.17217 0.87449 0.49939
PRO_56 -1.96503 0.688 1.67664 -0.11743 0.00285 0.08582 0.82862 -0.81793 -0 -0 -0.46707 0.26547 0 0 0 0 0 -0.09438 0.01665 0.0967 0 -0.97212 0 -2.4119 -0.1663 1.16976 -2.18168
ARG_57 -1.57149 0.19867 2.0011 -0.4771 0.09864 0.30003 0.45053 -0.89724 -0 -0 -0.08423 -0.06976 0 0 0 0 0 0.20393 0.00253 1.50549 0 -0.1874 0 -1.2888 0.10301 0.55209 0.83999
ASP_58 -2.74366 0.35965 3.80016 -0.12717 0.03333 0.39877 1.44444 -1.68467 -0.02171 -0.13617 -1.80011 -0.87314 0 0 -0.48537 0 0 -0.00223 0.00325 0 2.46633 -0.58083 0 -2.3716 0.15598 0.40097 -1.76379
GLY_59 -2.55753 0.40175 2.69167 -0.00029 0 0 0.91406 -1.49628 -0 -0 -0.80774 -0.21091 0 0 0 0 0 -0.08941 0 0 0 0.44589 0 0.83697 -0.1881 0.46288 0.40296
GLN_60 -5.89324 0.27028 4.28811 -0.66901 0.13056 0.72181 1.93718 -2.36726 -0.03438 -0.2889 -2.80025 -0.96184 0 0 -0.48537 0 0 -0.00669 0.17025 0 2.90033 0.03308 0 -0.18838 0.46489 0.401 -2.37783
ALA_61 -5.7922 1.02031 2.22617 -0.02151 0 0 1.67069 -2.12913 -0 -0 -0.29897 -0.22194 0 0 0 0 0 0.0816 0 0 0 0.17704 0 1.8394 0.61792 0.49741 -0.33321
TYR_62 -7.59051 0.65738 3.217 -0.64984 0.05615 0.06361 2.27412 -2.42305 -0.01216 -0.17423 -2.57046 -0.40576 0 0 0 0 0 -0.02778 0.22182 0 3.30089 -0.23111 0.01145 1.2797 0.07565 0.94303 -1.98411
VAL_63 -4.10641 0.25636 2.0284 -0.37494 0.30497 0.09236 0.583 -1.50607 -0.01664 -0.0561 -0.38985 -0.00058 0 0 0 0 0 -0.04662 4e-05 1.24301 0 -0.58265 0 1.9342 -0.3039 0.85898 -0.08245
ARG_64 -8.0494 0.41538 7.83965 -0.61293 0.10509 0.35647 3.22995 -3.44079 -0.01184 -0.09584 -2.97393 0.59109 0 0 0 -0.38961 0 0.03374 0.3915 2.23262 0 0.05531 0 -1.2888 -0.2148 0.44473 -1.38241
LYS_65 -3.1676 0.25106 5.30906 -0.32107 0.03889 0.15832 2.33436 -2.05388 -0.01605 -0.04677 -3.179 -0.02428 0 0 -0.84818 0 0 -0.07131 0.0516 1.77804 0 -0.05283 0 -1.5107 -0.31961 0.48033 -1.20962
ASP_66 -3.15501 0.18829 5.48535 -0.24813 0.12053 0.85145 2.10524 -2.16766 -0 -0 -1.33735 -2.7647 0 0 -0.5502 0 0 -0.07339 0.13185 0 2.26302 -0.41711 0 -2.3716 -0.70203 0.4757 -2.16576
GLY_67 -2.31736 0.10608 2.79228 -6e-05 0 0 1.18362 -1.43717 -0 -0 -1.05354 -0.37729 0 0 0 0 0 -0.16123 0 0 0 -1.47566 0 0.83697 -0.9307 0.33516 -2.49888
GLU_68 -4.79657 0.16395 5.86096 -0.37729 0.06482 0.62588 2.16289 -2.46796 -0.01056 -0.03333 -2.84625 -0.54618 0 0 -0.5502 0 0 0.00116 0.11092 0 3.22178 -0.03326 0 -2.7348 -0.71324 0.23567 -2.66161
TRP_69 -6.60326 0.68144 1.1055 -0.68577 0.1365 0.35887 0.53199 -1.44509 -0 -0 -0.3836 -0.24018 0 0 0 0 0 0.04133 0.03653 0 3.09303 0.11513 0 1.6906 0.10408 0.22124 -1.24165
VAL_70 -6.31405 0.8947 3.06085 -0.25711 0.12946 0.05126 2.15643 -2.28189 -0.02449 -0.16029 -2.02556 -0.27519 0 0 0 0 0 0.25051 0.15485 0.31844 0 -0.7522 0 1.9342 0.09872 0.47322 -2.56814
LEU_71 -4.94775 0.6032 3.52549 -0.46539 0.34004 0.07611 2.30411 -2.18353 -0 -0 -2.08373 0.37728 0 0 0 0 0 0.00118 0.00127 0.77222 0 0.00169 0 0.18072 -0.36966 0.63355 -1.23321
LEU_72 -7.5842 0.54835 3.87836 -0.68729 0.24127 0.27479 3.00836 -2.62009 -0 -0 -2.22961 0.03581 0 0 0 0 0 -0.08382 0.06919 0.89885 0 -0.17206 0 0.18072 -0.20277 0.4487 -3.99544
SER_73 -4.39302 0.35439 4.38317 -0.02843 0 0.04539 1.88115 -2.09659 -0.00642 -0.07486 -1.4248 -1.02986 0 0 0 0 0 -0.0432 0.01016 0.18349 0 -0.07046 0.60732 -0.77834 -0.36918 0.24736 -2.60273
THR_74 -5.52091 0.49148 5.37567 -0.19949 0.11074 0.07279 3.07067 -2.66468 -0.00642 -0.07486 -2.20123 -0.20131 0 0 0 0 0 0.00805 0.00076 0.14762 0 0.00983 2.27562 -1.0874 -0.22655 0.29441 -0.32521
PHE_75 -11.3175 1.58265 4.61977 -0.66788 0.16601 0.30141 2.78251 -3.57788 -0.01115 -0.05871 -1.878 0.17175 0 0 0 0 0 -0.02929 0.0322 0 3.39011 -0.06999 0 1.0402 0.02571 0.56211 -2.93597
LEU_76 -9.83138 1.07349 4.55816 -0.49458 0.23731 0.10934 2.9217 -3.10524 -0 -0 -2.091 0.24362 0 0 0 0 0 0.12824 0.12926 0.35317 0 -0.27966 0 0.18072 -0.24505 0.74168 -5.37021
LEU_77 -5.57771 0.31653 5.89291 -0.70466 0.27553 0.30416 2.93048 -2.8719 -0 -0 -2.49 0.08187 0 0 0 0 0 0.0025 0.01076 0.94375 0 -0.25518 0 0.18072 -0.2574 0.65105 -0.56659
GLU_78 -6.90966 0.24409 7.66431 -0.47808 0.06538 0.9095 3.24619 -3.44052 -0 -0 -4.00623 -0.48628 0 0 0 -0.712 0 0.06375 0.19899 0 3.44112 -0.3102 0 -2.7348 -0.44262 0.50442 -3.18265
VAL_79 -7.5292 1.02187 4.83991 -0.30587 0.2418 0.06939 2.96255 -3.16785 -0.01765 -0.10804 -1.47847 -0.14179 0 0 0 0 0 -0.06763 0.0195 0.05698 0 -0.38156 0 1.9342 -0.32338 0.44835 -1.92687
LEU_80 -6.87337 0.33337 3.98779 -0.61464 0.23538 0.20522 1.9768 -2.50652 -0.00711 -0.07434 -0.91393 -0.10463 0 0 0 0 0 0.01224 0.25661 1.16769 0 -0.19042 0 0.18072 0.04079 0.46371 -2.42465
PHE_81 -4.20627 0.31439 3.8925 -0.93333 0.04655 0.30344 1.59966 -1.96771 -0 -0 -1.07227 -0.02182 0 0 0 0 0 -0.00103 0.06047 0 1.83362 -0.41574 0 1.0402 0.04354 0.41948 0.93568
GLN_82 -5.75239 0.18479 5.77081 -0.27718 0.02866 0.22086 2.4977 -2.66917 -0.01299 -0.17209 -3.75909 -0.50143 0 0 0 -0.712 0 0.05642 0.07164 0 3.00801 -0.17575 0 -0.18838 -0.30561 0.52888 -2.15833
GLY_83 -4.28944 1.07345 4.5426 -0.00027 0 0 2.55775 -2.4788 -0.00059 -0.0022 -1.76561 -0.15846 0 0 -0.542 0 0 0.49148 0 0 0 -1.50499 0 0.83697 0.58679 1.11295 0.45962
PRO_84 -6.07439 1.16668 2.7749 -0.12875 0.00159 0.0951 1.54201 -1.41625 -0.01108 -0.12273 -2.10404 0.21404 0 0 0 0 0 0.08084 0.01259 0.18851 0 -1.01595 0 -2.4119 0.48208 1.14303 -5.58371
GLY_85 -2.65667 0.16051 2.52958 -0.00073 0 0 1.22451 -1.40062 -0.00059 -0.0022 -1.45604 -0.24437 0 0 -0.25806 0 0 -3e-05 0 0 0 -1.53653 0 0.83697 -0.1481 0.51492 -2.43744
HIS_86 -6.20371 0.77163 3.61397 -0.45074 0.00208 0.56993 0.67018 -2.29296 -0.01467 -0.12227 -0.32189 -1.29054 0 0 0 0 0 0.01192 0.0739 0 3.64899 -0.00519 0 -0.45461 0.07342 0.55146 -1.16911
HIS_87 -8.83085 0.9325 7.56005 -0.41339 0.15249 0.39132 3.04261 -3.89584 -0.01695 -0.09178 -2.23556 -0.10297 0 0 -0.542 -0.68353 0 0.08797 0.16641 0 2.95662 -0.08837 0 -0.45461 -0.19009 0.79341 -1.46257
HIS_D_88 -5.81573 0.33427 5.39258 -0.76552 0.02347 0.86037 2.45024 -2.74523 -0.01598 -0.14226 -2.28087 -0.27515 0 0 -0.79948 0 0 -0.03955 0.00938 0 1.6844 -0.00335 0 -0.45461 -0.00672 0.51346 -2.07628
HIS_D_89 -4.38808 0.2173 4.38543 -0.42575 0.0103 0.27485 1.55708 -2.16189 -0.00274 -0.055 -1.22474 -0.46864 0 0 -0.78354 0 0 -0.01687 0.09719 0 1.97388 -0.42206 0 -0.45461 -0.02113 0.44645 -1.46257
HIS_90 -7.28544 0.39274 7.23936 -0.56722 0.07488 0.40877 2.34909 -3.4386 -0.02426 -0.12175 -3.09849 -0.54436 0 0 -1.2732 0 0 0.0507 0.00156 0 3.26755 -0.01336 0 -0.45461 -0.04756 0.52248 -2.56173
HIS_91 -5.73424 0.31314 6.67091 -0.47433 0.02899 0.3285 2.80858 -3.08357 -0.0013 -0.00495 -1.33916 -1.04842 0 0 -1.19934 0 0 0.01933 0.00298 0 2.63368 -0.0842 0 -0.45461 -0.039 0.43057 -0.22646
HIS_92 -4.08037 0.21486 4.01311 -0.41995 0.01002 0.47871 1.36114 -1.91662 -0.01123 -0.09423 -0.59284 -0.37285 0 0 0 -0.38961 0 -0.08752 0.02528 0 2.77502 0.17525 0 -0.45461 -0.02231 0.32026 0.9315
HIS_93 -7.11154 0.89047 3.98121 -0.4614 0.12688 0.50056 1.35901 -2.42542 -0.01115 -0.05871 -1.46291 -0.37684 0 0 -1.19934 0 0 0.05918 0.00781 0 3.16583 -0.46606 0 -0.45461 -0.2091 0.22123 -3.92494
SER_94 -5.48913 0.34037 5.52641 -0.02419 0 0.04318 2.86419 -2.66522 -0.00405 -0.0593 -1.79638 -1.10369 0 0 -1.29895 -0.68353 0 0.06154 0.01979 1.63021 0 0.0147 0.88685 -0.77834 -0.12841 0.3919 -2.25204
ALA_95 -2.6448 0.16716 1.60152 -0.02628 0.00243 0 1.00923 -1.14226 -0.00927 -0.07669 -1.06749 -0.42315 0 0 0 0 0 -0.06351 0 0 0 0.0007 0 1.8394 -0.26668 0.41625 -0.68346
TRP_96 -8.35963 1.10761 4.61927 -0.96778 0.16004 0.30131 1.98361 -2.87859 -0 -0 -1.47668 -0.46014 0 0 -1.06736 0 0 -0.01624 0.28276 0 2.12128 -0.03882 0 1.6906 0.07402 0.69401 -2.23073
SER_97 -3.12978 0.19632 3.83728 -0.02915 5e-05 0.04723 1.79824 -1.66408 -0.01292 -0.1422 -2.13279 -0.96566 0 0 -0.84818 0 0 -0.04556 0.00038 0.23328 0 -0.30498 0.6637 -0.77834 0.03265 0.73449 -2.51005
HIS_98 -5.68941 0.84318 5.80257 -0.51016 0.04017 0.39373 2.96074 -2.60217 -0.00515 -0.05276 -2.10319 -0.86845 0 0 -1.21591 0 0 -0.08269 0.00501 0 1.49415 -0.05561 0 -0.45461 -0.66649 0.90804 -1.85901
PRO_99 -4.19415 0.86928 3.60879 -0.06791 0 0.04248 2.26579 -1.63223 -0 -0 -1.53625 0.57934 0 0 0 0 0 -0.20054 0.10628 0.19608 0 -0.80443 0 -2.4119 -0.06975 1.17743 -2.07168
GLN_100 -4.95847 0.63089 3.8115 -0.43273 0.07781 0.34203 1.83663 -1.94831 -0.03582 -0.28727 -1.01001 -0.24387 0 0 -1.21591 0 0 -0.10439 0.10284 0 3.24231 -0.03493 0 -0.18838 0.19491 0.65742 0.43624
PHE_101 -10.2633 1.75321 4.07849 -0.6776 0.06195 0.39733 3.27559 -2.93065 -0.00821 -0.07498 -3.4118 0.15912 0 0 0 0 0 -0.0517 0.03595 0 1.99068 -0.19886 0 1.0402 -0.22715 0.38835 -4.66343
GLU_102 -4.37283 0.2186 6.17173 -0.34993 0.13204 0.42993 1.9086 -2.3594 -0.0208 -0.14538 -3.60566 -0.46466 0 0 0 0 0 -0.00991 0.05767 0 4.08043 -0.02345 0 -2.7348 0.24816 0.28775 -0.55191
LYS_103 -3.16832 0.08572 4.28797 -0.5062 0.13171 0.33384 1.25148 -1.62994 -0.0213 -0.1053 -1.13853 -0.00743 0 0 0 0 0 0.02106 0.12578 1.80295 0 -0.03207 0 -1.5107 0.36797 0.29664 0.58531
GLY_104 -0.61296 0.02563 1.04797 -0.00039 0 0 0.06266 -0.47168 -0.01185 -0.10731 0.26883 -0.21619 0 0 0 0 0 -0.05995 0 0 0 -1.51905 0 0.83697 -0.03331 0.24812 -0.54251
GLY_105 -0.62179 0.02501 1.16048 -0.00033 0 0 0.1578 -0.5251 -0.0335 -0.23224 0.79007 -0.16195 0 0 0 0 0 -0.10432 0 0 0 -0.79363 0 0.83697 0.01561 0.10937 0.62244
GLY_106 -2.012 0.11115 1.08268 -0.00025 0 0 0.25158 -0.77877 -0 -0 -0.21936 -0.17647 0 0 0 0 0 -0.10713 0 0 0 -0.62191 0 0.83697 -0.03861 0.31887 -1.35326
SER_107 -4.48483 0.21514 4.36287 -0.01566 0 0.02751 2.51118 -2.24728 -0.00976 -0.13012 -3.41758 -0.88015 0 0 -1.70798 0 0 -0.10054 0.00022 0.60334 0 -0.44233 0.60138 -0.77834 0.7205 0.51315 -4.65927
GLY_108 -4.64689 0.38762 3.50604 -0.00023 0 0 1.43951 -2.10297 -0 -0 -1.28169 -0.14825 0 0 -0.08537 0 0 -0.08428 0 0 0 -0.86157 0 0.83697 0.76276 0.32253 -1.95582
GLY_109 -4.16462 0.81645 4.63071 -0.0008 0 0 1.78905 -2.41495 -0.01108 -0.12273 -2.24491 -0.20274 0 0 0 0 0 -0.10095 0 0 0 -0.74881 0 0.83697 0.29881 0.39717 -1.24242
GLY_110 -3.86809 0.74601 3.09276 -0.00033 0 0 1.06526 -1.82817 -0.00907 -0.0425 -1.19495 -0.17186 0 0 0 0 0 -0.13132 0 0 0 -0.9238 0 0.83697 0.31815 0.42164 -1.68929
GLY_111 -2.9602 0.25445 1.97214 -0.00025 0 0 1.00167 -1.21686 -0 -0 -1.77495 -0.20913 0 0 0 0 0 -0.06161 0 0 0 0.11806 0 0.83697 0.03475 0.22593 -1.77904
SER_112 -3.05007 0.26139 3.89474 -0.02929 5e-05 0.05042 1.96427 -1.89031 -0 -0 -0.31954 -1.13496 0 0 -0.40128 0 0 0.0367 0.07881 0.71761 0 -0.38263 0.60329 -0.77834 0.00409 0.28045 -0.0946
GLY_113 -1.92557 0.28063 1.5729 -4e-05 0 0 0.90781 -0.92234 -0 -0 -0.20722 -0.41414 0 0 -0.9568 0 0 -0.19724 0 0 0 0.40939 0 0.83697 0.16437 0.27147 -0.17981
GLY_114 -1.57654 0.31487 1.61617 -7e-05 0 0 0.63275 -0.89468 -0.00354 -0.04219 -0.08904 -0.31887 0 0 -0.40128 0 0 -0.1494 0 0 0 0.60203 0 0.83697 0.5034 0.53975 1.57034
SER_115 -3.69302 0.25597 4.06507 -0.02605 0 0.06235 2.0708 -1.95281 -0.00354 -0.04219 -1.99511 -0.06167 0 0 0 0 0 0.03159 0.0107 0.05477 0 -0.51885 0.61466 -0.77834 0.22188 0.68886 -0.99494
ALA_116 -3.76835 0.23561 2.94518 -0.02408 0 0 1.51933 -1.74447 -0 -0 -0.77679 -0.19655 0 0 0 0 0 -0.03289 0 0 0 -0.1247 0 1.8394 -0.56682 0.34133 -0.3538
TRP_117 -8.16415 0.64471 5.07131 -1.38867 0.14543 0.5128 2.27335 -3.01525 -0.02366 -0.09866 -1.45469 -0.49004 0 0 0 0 0 -0.05815 0.09121 0 1.8677 0.00987 0 1.6906 -0.66423 0.26512 -2.78539
SER_118 -4.12852 0.24108 3.67247 -0.028 0 0.04484 1.51044 -1.80728 -0.01305 -0.07493 -0.20564 -0.89317 0 0 0 -0.74442 0 -0.04777 0.03794 0.90345 0 0.02873 0.61632 -0.77834 -0.46884 0.29933 -1.83538
HIS_D_119 -7.1454 1.0091 6.45967 -0.38441 0.13913 0.36884 3.1328 -3.21715 -0.00573 -0.02517 -1.62018 -0.22814 0 0 -0.82313 0 0 0.03416 0.25933 0 3.33694 -0.05887 0 -0.45461 -0.10399 1.0029 1.67608
PRO_120 -2.48686 0.65201 1.67318 -0.08759 0.0003 0.05441 0.68556 -0.7892 -0 -0 0.53065 0.66477 0 0 0 0 0 -0.11647 0.01596 0.61531 0 -0.55582 0 -2.4119 -0.01611 1.0753 -0.49649
GLN_121 -3.54274 0.36347 2.16872 -0.29286 0.07395 0.24381 0.66018 -1.1656 -0.00976 -0.13012 0.30752 -0.56647 0 0 0 0 0 -0.01318 0.04245 0 2.80579 -0.13468 0 -0.18838 -0.41538 0.33906 0.54579
PHE_122 -6.05882 0.55714 2.99189 -0.6639 0.07143 0.41268 1.34987 -1.98588 -0.02446 -0.14375 -1.04757 0.3461 0 0 0 0 0 -0.00887 0.20836 0 2.17632 -0.1023 0 1.0402 0.20022 0.35727 -0.32406
GLU_123 -3.48821 0.28919 4.30086 -0.18479 0.02048 0.26886 1.97968 -1.78034 -0.03751 -0.21868 -0.842 -0.44614 0 0 0 -0.74442 0 0.09819 0.01264 0 3.58929 -0.04229 0 -2.7348 0.44056 0.30885 0.78942
LYS_124 -0.99187 0.03923 1.16923 -0.33043 0.05602 0.18992 0.19549 -0.55474 -0 -0 -0.11774 -0.18078 0 0 0 0 0 -0.08349 0.00033 1.70485 0 -0.03279 0 -1.5107 -0.21084 0.23706 -0.42126
SER_125 -2.57913 0.15506 1.82644 -0.02635 0 0.02178 0.66421 -0.98152 -0.00699 -0.04673 -0.19816 -0.20241 0 0 0 0 0 -0.04608 1e-05 0.43913 0 -0.05998 0.60001 -0.77834 -0.48505 0.14595 -1.55815
ALA:CtermProteinFull_126 -2.94839 0.18987 2.96328 -0.03597 0.00198 0 2.21949 -1.61762 -0 -0 -2.53969 -0.00237 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.29148 0.08404 -0.13745
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 656334 DOMAINID 649600 MODEL 3 2025-02-01_00000102_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 45.978 tmscore: 0.17382 2iblA_201 prob: 99.76 ident: 34.26
ATOM      1  N   PRO A   1       2.030   4.307  -2.785  1.00  1.870          N  
ATOM      2  CA  PRO A   1       0.809   3.554  -3.073  1.00  1.460          C  
ATOM      3  C   PRO A   1      -0.224   3.636  -1.942  1.00  1.190          C  
ATOM      4  O   PRO A   1      -0.888   2.636  -1.643  1.00  1.070          O  
ATOM      5  CB  PRO A   1       1.332   2.117  -3.239  1.00  2.190          C  
ATOM      6  CG  PRO A   1       2.749   2.268  -3.652  1.00  2.190          C  
ATOM      7  CD  PRO A   1       3.237   3.479  -2.927  1.00  2.190          C  
ATOM      8  HA  PRO A   1       0.374   3.917  -4.017  1.00  1.750          H  
ATOM      9 1HB  PRO A   1       1.230   1.555  -2.321  1.00  2.630          H  
ATOM     10 2HB  PRO A   1       0.735   1.591  -3.982  1.00  2.630          H  
ATOM     11 1HG  PRO A   1       3.307   1.371  -3.360  1.00  2.630          H  
ATOM     12 2HG  PRO A   1       2.840   2.352  -4.747  1.00  2.630          H  
ATOM     13 1HD  PRO A   1       3.636   3.213  -1.944  1.00  2.630          H  
ATOM     14 2HD  PRO A   1       3.988   4.005  -3.537  1.00  2.630          H  
ATOM     15 1H   PRO A   1       2.264   4.705  -1.882  1.00  2.630          H  
ATOM     16 2H   PRO A   1       2.346   5.039  -3.482  1.00  2.630          H  
ATOM     17  N   ASP A   2      -0.377   4.838  -1.366  1.00  1.190          N  
ATOM     18  CA  ASP A   2      -1.273   5.158  -0.241  1.00  1.060          C  
ATOM     19  C   ASP A   2      -2.614   4.427  -0.238  1.00  0.970          C  
ATOM     20  O   ASP A   2      -3.047   3.892   0.790  1.00  0.950          O  
ATOM     21  CB  ASP A   2      -1.585   6.653  -0.249  1.00  1.540          C  
ATOM     22  CG  ASP A   2      -0.381   7.522   0.053  1.00  1.540          C  
ATOM     23  OD1 ASP A   2       0.638   6.998   0.440  1.00  1.540          O  
ATOM     24  OD2 ASP A   2      -0.486   8.704  -0.124  1.00  1.540          O  
ATOM     25  H   ASP A   2       0.201   5.607  -1.686  1.00  1.430          H  
ATOM     26  HA  ASP A   2      -0.749   4.912   0.683  1.00  1.270          H  
ATOM     27 1HB  ASP A   2      -1.984   6.939  -1.221  1.00  1.840          H  
ATOM     28 2HB  ASP A   2      -2.359   6.863   0.490  1.00  1.840          H  
ATOM     29  N   VAL A   3      -3.271   4.383  -1.393  1.00  1.040          N  
ATOM     30  CA  VAL A   3      -4.600   3.799  -1.503  1.00  1.080          C  
ATOM     31  C   VAL A   3      -4.622   2.350  -1.044  1.00  0.880          C  
ATOM     32  O   VAL A   3      -5.595   1.913  -0.432  1.00  0.950          O  
ATOM     33  CB  VAL A   3      -5.125   3.903  -2.950  1.00  1.500          C  
ATOM     34  CG1 VAL A   3      -6.435   3.109  -3.119  1.00  1.500          C  
ATOM     35  CG2 VAL A   3      -5.355   5.364  -3.289  1.00  1.500          C  
ATOM     36  H   VAL A   3      -2.850   4.805  -2.208  1.00  1.250          H  
ATOM     37  HA  VAL A   3      -5.270   4.369  -0.856  1.00  1.300          H  
ATOM     38  HB  VAL A   3      -4.389   3.475  -3.633  1.00  1.800          H  
ATOM     39 1HG1 VAL A   3      -6.780   3.207  -4.142  1.00  1.800          H  
ATOM     40 2HG1 VAL A   3      -6.279   2.052  -2.898  1.00  1.800          H  
ATOM     41 3HG1 VAL A   3      -7.191   3.508  -2.445  1.00  1.800          H  
ATOM     42 1HG2 VAL A   3      -5.717   5.447  -4.316  1.00  1.800          H  
ATOM     43 2HG2 VAL A   3      -6.098   5.779  -2.607  1.00  1.800          H  
ATOM     44 3HG2 VAL A   3      -4.427   5.919  -3.189  1.00  1.800          H  
ATOM     45  N   ASP A   4      -3.593   1.584  -1.394  1.00  0.770          N  
ATOM     46  CA  ASP A   4      -3.528   0.181  -1.044  1.00  0.700          C  
ATOM     47  C   ASP A   4      -2.836  -0.007   0.296  1.00  0.680          C  
ATOM     48  O   ASP A   4      -3.187  -0.879   1.086  1.00  0.800          O  
ATOM     49  CB  ASP A   4      -2.736  -0.556  -2.120  1.00  1.010          C  
ATOM     50  CG  ASP A   4      -3.409  -0.495  -3.473  1.00  1.010          C  
ATOM     51  OD1 ASP A   4      -4.480  -1.034  -3.602  1.00  1.010          O  
ATOM     52  OD2 ASP A   4      -2.849   0.118  -4.379  1.00  1.010          O  
ATOM     53  H   ASP A   4      -2.797   2.004  -1.874  1.00  0.920          H  
ATOM     54  HA  ASP A   4      -4.543  -0.217  -0.978  1.00  0.840          H  
ATOM     55 1HB  ASP A   4      -1.749  -0.096  -2.207  1.00  1.210          H  
ATOM     56 2HB  ASP A   4      -2.593  -1.598  -1.832  1.00  1.210          H  
ATOM     57  N   LEU A   5      -1.865   0.853   0.579  1.00  0.700          N  
ATOM     58  CA  LEU A   5      -1.078   0.705   1.795  1.00  0.770          C  
ATOM     59  C   LEU A   5      -1.922   0.948   3.030  1.00  0.770          C  
ATOM     60  O   LEU A   5      -1.691   0.348   4.085  1.00  0.830          O  
ATOM     61  CB  LEU A   5       0.099   1.670   1.809  1.00  1.050          C  
ATOM     62  CG  LEU A   5       1.167   1.468   0.731  1.00  1.050          C  
ATOM     63  CD1 LEU A   5       2.205   2.543   0.902  1.00  1.050          C  
ATOM     64  CD2 LEU A   5       1.751   0.090   0.750  1.00  1.050          C  
ATOM     65  H   LEU A   5      -1.642   1.586  -0.096  1.00  0.840          H  
ATOM     66  HA  LEU A   5      -0.720  -0.313   1.846  1.00  0.920          H  
ATOM     67 1HB  LEU A   5      -0.297   2.678   1.693  1.00  1.260          H  
ATOM     68 2HB  LEU A   5       0.584   1.604   2.779  1.00  1.260          H  
ATOM     69  HG  LEU A   5       0.727   1.606  -0.208  1.00  1.260          H  
ATOM     70 1HD1 LEU A   5       2.950   2.447   0.126  1.00  1.260          H  
ATOM     71 2HD1 LEU A   5       1.728   3.524   0.829  1.00  1.260          H  
ATOM     72 3HD1 LEU A   5       2.680   2.449   1.870  1.00  1.260          H  
ATOM     73 1HD2 LEU A   5       2.499   0.020  -0.040  1.00  1.260          H  
ATOM     74 2HD2 LEU A   5       2.193  -0.101   1.684  1.00  1.260          H  
ATOM     75 3HD2 LEU A   5       0.988  -0.645   0.570  1.00  1.260          H  
ATOM     76  N   GLY A   6      -2.924   1.812   2.895  1.00  0.730          N  
ATOM     77  CA  GLY A   6      -3.840   2.148   3.967  1.00  0.770          C  
ATOM     78  C   GLY A   6      -4.631   0.940   4.479  1.00  0.750          C  
ATOM     79  O   GLY A   6      -5.201   1.001   5.568  1.00  0.820          O  
ATOM     80  H   GLY A   6      -3.024   2.321   2.011  1.00  0.880          H  
ATOM     81 1HA  GLY A   6      -3.281   2.595   4.789  1.00  0.920          H  
ATOM     82 2HA  GLY A   6      -4.535   2.906   3.608  1.00  0.920          H  
ATOM     83  N   ASP A   7      -4.685  -0.151   3.699  1.00  0.690          N  
ATOM     84  CA  ASP A   7      -5.396  -1.354   4.106  1.00  0.700          C  
ATOM     85  C   ASP A   7      -4.484  -2.447   4.676  1.00  0.710          C  
ATOM     86  O   ASP A   7      -4.957  -3.549   4.949  1.00  0.770          O  
ATOM     87  CB  ASP A   7      -6.196  -1.926   2.933  1.00  0.980          C  
ATOM     88  CG  ASP A   7      -7.388  -1.071   2.502  1.00  0.980          C  
ATOM     89  OD1 ASP A   7      -8.043  -0.494   3.346  1.00  0.980          O  
ATOM     90  OD2 ASP A   7      -7.638  -1.015   1.319  1.00  0.980          O  
ATOM     91  H   ASP A   7      -4.193  -0.170   2.802  1.00  0.830          H  
ATOM     92  HA  ASP A   7      -6.103  -1.077   4.886  1.00  0.840          H  
ATOM     93 1HB  ASP A   7      -5.540  -1.983   2.078  1.00  1.170          H  
ATOM     94 2HB  ASP A   7      -6.533  -2.943   3.164  1.00  1.170          H  
ATOM     95  N   ILE A   8      -3.197  -2.157   4.894  1.00  0.700          N  
ATOM     96  CA  ILE A   8      -2.303  -3.178   5.442  1.00  0.680          C  
ATOM     97  C   ILE A   8      -2.511  -3.368   6.932  1.00  0.710          C  
ATOM     98  O   ILE A   8      -2.422  -2.411   7.703  1.00  1.110          O  
ATOM     99  CB  ILE A   8      -0.805  -2.804   5.256  1.00  0.960          C  
ATOM    100  CG1 ILE A   8      -0.437  -2.736   3.777  1.00  0.960          C  
ATOM    101  CG2 ILE A   8       0.103  -3.830   6.017  1.00  0.960          C  
ATOM    102  CD1 ILE A   8       0.928  -2.083   3.515  1.00  0.960          C  
ATOM    103  H   ILE A   8      -2.829  -1.226   4.670  1.00  0.840          H  
ATOM    104  HA  ILE A   8      -2.504  -4.125   4.942  1.00  0.820          H  
ATOM    105  HB  ILE A   8      -0.636  -1.805   5.665  1.00  1.150          H  
ATOM    106 1HG1 ILE A   8      -0.422  -3.730   3.381  1.00  1.150          H  
ATOM    107 2HG1 ILE A   8      -1.205  -2.179   3.248  1.00  1.150          H  
ATOM    108 1HG2 ILE A   8       1.138  -3.572   5.908  1.00  1.150          H  
ATOM    109 2HG2 ILE A   8      -0.128  -3.838   7.073  1.00  1.150          H  
ATOM    110 3HG2 ILE A   8      -0.055  -4.809   5.626  1.00  1.150          H  
ATOM    111 1HD1 ILE A   8       1.109  -2.084   2.456  1.00  1.150          H  
ATOM    112 2HD1 ILE A   8       0.908  -1.055   3.885  1.00  1.150          H  
ATOM    113 3HD1 ILE A   8       1.731  -2.615   4.005  1.00  1.150          H  
ATOM    114  N   SER A   9      -2.745  -4.611   7.344  1.00  1.090          N  
ATOM    115  CA  SER A   9      -2.908  -4.916   8.760  1.00  1.240          C  
ATOM    116  C   SER A   9      -1.645  -5.569   9.315  1.00  1.200          C  
ATOM    117  O   SER A   9      -1.254  -6.651   8.875  1.00  1.720          O  
ATOM    118  CB  SER A   9      -4.100  -5.822   8.978  1.00  1.680          C  
ATOM    119  OG  SER A   9      -4.196  -6.206  10.327  1.00  1.680          O  
ATOM    120  H   SER A   9      -2.851  -5.357   6.645  1.00  1.310          H  
ATOM    121  HA  SER A   9      -3.079  -3.985   9.301  1.00  1.490          H  
ATOM    122 1HB  SER A   9      -5.007  -5.302   8.677  1.00  2.010          H  
ATOM    123 2HB  SER A   9      -4.002  -6.705   8.344  1.00  2.010          H  
ATOM    124  HG  SER A   9      -5.022  -6.679  10.410  1.00  2.010          H  
ATOM    125  N   GLY A  10      -0.974  -4.909  10.260  1.00  1.160          N  
ATOM    126  CA  GLY A  10       0.256  -5.482  10.794  1.00  1.520          C  
ATOM    127  C   GLY A  10       1.089  -4.531  11.649  1.00  1.190          C  
ATOM    128  O   GLY A  10       0.758  -3.358  11.819  1.00  1.770          O  
ATOM    129  H   GLY A  10      -1.317  -4.019  10.595  1.00  1.390          H  
ATOM    130 1HA  GLY A  10       0.007  -6.365  11.381  1.00  1.820          H  
ATOM    131 2HA  GLY A  10       0.868  -5.829   9.962  1.00  1.820          H  
ATOM    132  N   ILE A  11       2.172  -5.089  12.182  1.00  1.170          N  
ATOM    133  CA  ILE A  11       3.173  -4.422  13.007  1.00  1.330          C  
ATOM    134  C   ILE A  11       4.133  -3.725  12.064  1.00  1.170          C  
ATOM    135  O   ILE A  11       4.589  -4.347  11.104  1.00  1.680          O  
ATOM    136  CB  ILE A  11       3.903  -5.432  13.917  1.00  1.800          C  
ATOM    137  CG1 ILE A  11       2.872  -6.040  14.907  1.00  1.800          C  
ATOM    138  CG2 ILE A  11       5.082  -4.747  14.655  1.00  1.800          C  
ATOM    139  CD1 ILE A  11       3.366  -7.242  15.686  1.00  1.800          C  
ATOM    140  H   ILE A  11       2.320  -6.065  11.972  1.00  1.400          H  
ATOM    141  HA  ILE A  11       2.687  -3.672  13.629  1.00  1.600          H  
ATOM    142  HB  ILE A  11       4.292  -6.249  13.310  1.00  2.160          H  
ATOM    143 1HG1 ILE A  11       2.576  -5.270  15.618  1.00  2.160          H  
ATOM    144 2HG1 ILE A  11       1.990  -6.345  14.348  1.00  2.160          H  
ATOM    145 1HG2 ILE A  11       5.596  -5.464  15.285  1.00  2.160          H  
ATOM    146 2HG2 ILE A  11       5.793  -4.354  13.943  1.00  2.160          H  
ATOM    147 3HG2 ILE A  11       4.702  -3.933  15.275  1.00  2.160          H  
ATOM    148 1HD1 ILE A  11       2.570  -7.595  16.343  1.00  2.160          H  
ATOM    149 2HD1 ILE A  11       3.641  -8.038  14.993  1.00  2.160          H  
ATOM    150 3HD1 ILE A  11       4.227  -6.979  16.289  1.00  2.160          H  
ATOM    151  N   ASN A  12       4.492  -2.474  12.360  1.00  1.380          N  
ATOM    152  CA  ASN A  12       5.324  -1.659  11.472  1.00  1.650          C  
ATOM    153  C   ASN A  12       6.472  -2.393  10.765  1.00  1.370          C  
ATOM    154  O   ASN A  12       6.734  -2.120   9.592  1.00  1.460          O  
ATOM    155  CB  ASN A  12       5.923  -0.507  12.253  1.00  2.200          C  
ATOM    156  CG  ASN A  12       4.922   0.550  12.622  1.00  2.200          C  
ATOM    157  OD1 ASN A  12       3.826   0.633  12.060  1.00  2.200          O  
ATOM    158  ND2 ASN A  12       5.282   1.367  13.574  1.00  2.200          N  
ATOM    159  H   ASN A  12       4.100  -2.049  13.190  1.00  1.660          H  
ATOM    160  HA  ASN A  12       4.676  -1.245  10.708  1.00  1.980          H  
ATOM    161 1HB  ASN A  12       6.383  -0.889  13.164  1.00  2.640          H  
ATOM    162 2HB  ASN A  12       6.714  -0.046  11.660  1.00  2.640          H  
ATOM    163 1HD2 ASN A  12       4.661   2.094  13.869  1.00  2.640          H  
ATOM    164 2HD2 ASN A  12       6.178   1.271  14.008  1.00  2.640          H  
ATOM    165  N   ALA A  13       7.188  -3.291  11.431  1.00  1.320          N  
ATOM    166  CA  ALA A  13       8.297  -3.961  10.757  1.00  1.350          C  
ATOM    167  C   ALA A  13       7.845  -4.757   9.517  1.00  1.200          C  
ATOM    168  O   ALA A  13       8.545  -4.789   8.490  1.00  1.480          O  
ATOM    169  CB  ALA A  13       8.989  -4.896  11.725  1.00  1.880          C  
ATOM    170  H   ALA A  13       6.980  -3.503  12.397  1.00  1.580          H  
ATOM    171  HA  ALA A  13       8.999  -3.193  10.426  1.00  1.620          H  
ATOM    172 1HB  ALA A  13       9.835  -5.369  11.229  1.00  2.250          H  
ATOM    173 2HB  ALA A  13       9.339  -4.333  12.588  1.00  2.250          H  
ATOM    174 3HB  ALA A  13       8.284  -5.660  12.051  1.00  2.250          H  
ATOM    175  N   SER A  14       6.679  -5.418   9.610  1.00  0.990          N  
ATOM    176  CA  SER A  14       6.224  -6.228   8.498  1.00  1.030          C  
ATOM    177  C   SER A  14       5.525  -5.333   7.522  1.00  0.920          C  
ATOM    178  O   SER A  14       5.576  -5.579   6.318  1.00  0.880          O  
ATOM    179  CB  SER A  14       5.273  -7.325   8.939  1.00  1.430          C  
ATOM    180  OG  SER A  14       4.050  -6.800   9.368  1.00  1.430          O  
ATOM    181  H   SER A  14       6.091  -5.320  10.432  1.00  1.190          H  
ATOM    182  HA  SER A  14       7.087  -6.680   8.010  1.00  1.240          H  
ATOM    183 1HB  SER A  14       5.104  -8.011   8.109  1.00  1.710          H  
ATOM    184 2HB  SER A  14       5.728  -7.893   9.747  1.00  1.710          H  
ATOM    185  HG  SER A  14       3.516  -7.558   9.620  1.00  1.710          H  
ATOM    186  N   VAL A  15       4.975  -4.228   8.026  1.00  0.920          N  
ATOM    187  CA  VAL A  15       4.280  -3.281   7.177  1.00  0.880          C  
ATOM    188  C   VAL A  15       5.272  -2.734   6.180  1.00  0.740          C  
ATOM    189  O   VAL A  15       4.936  -2.598   5.013  1.00  0.710          O  
ATOM    190  CB  VAL A  15       3.633  -2.140   7.972  1.00  1.250          C  
ATOM    191  CG1 VAL A  15       3.082  -1.071   7.024  1.00  1.250          C  
ATOM    192  CG2 VAL A  15       2.523  -2.713   8.858  1.00  1.250          C  
ATOM    193  H   VAL A  15       4.972  -4.129   9.046  1.00  1.100          H  
ATOM    194  HA  VAL A  15       3.493  -3.801   6.640  1.00  1.060          H  
ATOM    195  HB  VAL A  15       4.382  -1.671   8.574  1.00  1.500          H  
ATOM    196 1HG1 VAL A  15       2.639  -0.267   7.610  1.00  1.500          H  
ATOM    197 2HG1 VAL A  15       3.879  -0.666   6.417  1.00  1.500          H  
ATOM    198 3HG1 VAL A  15       2.321  -1.506   6.377  1.00  1.500          H  
ATOM    199 1HG2 VAL A  15       2.064  -1.917   9.448  1.00  1.500          H  
ATOM    200 2HG2 VAL A  15       1.773  -3.180   8.249  1.00  1.500          H  
ATOM    201 3HG2 VAL A  15       2.937  -3.449   9.517  1.00  1.500          H  
ATOM    202  N   VAL A  16       6.485  -2.409   6.633  1.00  0.710          N  
ATOM    203  CA  VAL A  16       7.498  -1.903   5.718  1.00  0.640          C  
ATOM    204  C   VAL A  16       7.862  -2.928   4.645  1.00  0.540          C  
ATOM    205  O   VAL A  16       7.987  -2.556   3.472  1.00  0.540          O  
ATOM    206  CB  VAL A  16       8.757  -1.462   6.483  1.00  0.920          C  
ATOM    207  CG1 VAL A  16       9.906  -1.148   5.499  1.00  0.920          C  
ATOM    208  CG2 VAL A  16       8.404  -0.215   7.286  1.00  0.920          C  
ATOM    209  H   VAL A  16       6.667  -2.488   7.638  1.00  0.850          H  
ATOM    210  HA  VAL A  16       7.097  -1.023   5.227  1.00  0.770          H  
ATOM    211  HB  VAL A  16       9.080  -2.263   7.156  1.00  1.110          H  
ATOM    212 1HG1 VAL A  16      10.778  -0.823   6.061  1.00  1.110          H  
ATOM    213 2HG1 VAL A  16      10.170  -2.032   4.921  1.00  1.110          H  
ATOM    214 3HG1 VAL A  16       9.591  -0.352   4.820  1.00  1.110          H  
ATOM    215 1HG2 VAL A  16       9.276   0.119   7.845  1.00  1.110          H  
ATOM    216 2HG2 VAL A  16       8.082   0.574   6.601  1.00  1.110          H  
ATOM    217 3HG2 VAL A  16       7.598  -0.437   7.978  1.00  1.110          H  
ATOM    218  N   ASN A  17       8.065  -4.198   5.009  1.00  0.540          N  
ATOM    219  CA  ASN A  17       8.379  -5.176   3.967  1.00  0.530          C  
ATOM    220  C   ASN A  17       7.215  -5.317   2.983  1.00  0.430          C  
ATOM    221  O   ASN A  17       7.415  -5.490   1.772  1.00  0.450          O  
ATOM    222  CB  ASN A  17       8.750  -6.495   4.587  1.00  0.750          C  
ATOM    223  CG  ASN A  17      10.083  -6.401   5.219  1.00  0.750          C  
ATOM    224  OD1 ASN A  17      10.853  -5.487   4.902  1.00  0.750          O  
ATOM    225  ND2 ASN A  17      10.387  -7.308   6.104  1.00  0.750          N  
ATOM    226  H   ASN A  17       8.033  -4.460   6.004  1.00  0.650          H  
ATOM    227  HA  ASN A  17       9.227  -4.809   3.395  1.00  0.640          H  
ATOM    228 1HB  ASN A  17       8.007  -6.767   5.342  1.00  0.900          H  
ATOM    229 2HB  ASN A  17       8.760  -7.277   3.826  1.00  0.900          H  
ATOM    230 1HD2 ASN A  17      11.282  -7.281   6.554  1.00  0.900          H  
ATOM    231 2HD2 ASN A  17       9.737  -8.027   6.333  1.00  0.900          H  
ATOM    232  N   ILE A  18       6.000  -5.204   3.505  1.00  0.440          N  
ATOM    233  CA  ILE A  18       4.801  -5.246   2.701  1.00  0.440          C  
ATOM    234  C   ILE A  18       4.766  -4.041   1.771  1.00  0.480          C  
ATOM    235  O   ILE A  18       4.483  -4.192   0.592  1.00  0.500          O  
ATOM    236  CB  ILE A  18       3.564  -5.310   3.584  1.00  0.620          C  
ATOM    237  CG1 ILE A  18       3.519  -6.675   4.309  1.00  0.620          C  
ATOM    238  CG2 ILE A  18       2.358  -5.096   2.751  1.00  0.620          C  
ATOM    239  CD1 ILE A  18       2.556  -6.735   5.482  1.00  0.620          C  
ATOM    240  H   ILE A  18       5.915  -5.118   4.522  1.00  0.530          H  
ATOM    241  HA  ILE A  18       4.830  -6.148   2.093  1.00  0.530          H  
ATOM    242  HB  ILE A  18       3.616  -4.541   4.333  1.00  0.740          H  
ATOM    243 1HG1 ILE A  18       3.217  -7.433   3.589  1.00  0.740          H  
ATOM    244 2HG1 ILE A  18       4.512  -6.923   4.656  1.00  0.740          H  
ATOM    245 1HG2 ILE A  18       1.521  -5.116   3.384  1.00  0.740          H  
ATOM    246 2HG2 ILE A  18       2.395  -4.140   2.267  1.00  0.740          H  
ATOM    247 3HG2 ILE A  18       2.280  -5.873   1.999  1.00  0.740          H  
ATOM    248 1HD1 ILE A  18       2.590  -7.730   5.922  1.00  0.740          H  
ATOM    249 2HD1 ILE A  18       2.850  -6.008   6.231  1.00  0.740          H  
ATOM    250 3HD1 ILE A  18       1.560  -6.528   5.172  1.00  0.740          H  
ATOM    251  N   GLN A  19       5.062  -2.836   2.275  1.00  0.510          N  
ATOM    252  CA  GLN A  19       5.046  -1.637   1.441  1.00  0.590          C  
ATOM    253  C   GLN A  19       5.988  -1.800   0.254  1.00  0.580          C  
ATOM    254  O   GLN A  19       5.655  -1.412  -0.879  1.00  0.620          O  
ATOM    255  CB  GLN A  19       5.509  -0.411   2.256  1.00  0.790          C  
ATOM    256  CG  GLN A  19       4.545   0.104   3.323  1.00  0.790          C  
ATOM    257  CD  GLN A  19       5.168   1.118   4.231  1.00  0.790          C  
ATOM    258  OE1 GLN A  19       6.388   1.294   4.231  1.00  0.790          O  
ATOM    259  NE2 GLN A  19       4.342   1.802   5.010  1.00  0.790          N  
ATOM    260  H   GLN A  19       5.249  -2.754   3.269  1.00  0.610          H  
ATOM    261  HA  GLN A  19       4.043  -1.488   1.071  1.00  0.710          H  
ATOM    262 1HB  GLN A  19       6.445  -0.653   2.752  1.00  0.950          H  
ATOM    263 2HB  GLN A  19       5.712   0.414   1.576  1.00  0.950          H  
ATOM    264 1HG  GLN A  19       3.783   0.635   2.833  1.00  0.950          H  
ATOM    265 2HG  GLN A  19       4.116  -0.697   3.890  1.00  0.950          H  
ATOM    266 1HE2 GLN A  19       4.704   2.494   5.636  1.00  0.950          H  
ATOM    267 2HE2 GLN A  19       3.355   1.627   4.976  1.00  0.950          H  
ATOM    268  N   LYS A  20       7.163  -2.402   0.487  1.00  0.550          N  
ATOM    269  CA  LYS A  20       8.087  -2.621  -0.618  1.00  0.580          C  
ATOM    270  C   LYS A  20       7.411  -3.496  -1.690  1.00  0.580          C  
ATOM    271  O   LYS A  20       7.485  -3.186  -2.891  1.00  0.640          O  
ATOM    272  CB  LYS A  20       9.403  -3.266  -0.120  1.00  0.800          C  
ATOM    273  CG  LYS A  20      10.313  -2.315   0.725  1.00  0.800          C  
ATOM    274  CD  LYS A  20      11.776  -2.866   0.978  1.00  0.800          C  
ATOM    275  CE  LYS A  20      11.860  -3.996   2.062  1.00  0.800          C  
ATOM    276  NZ  LYS A  20      13.318  -4.358   2.400  1.00  0.800          N  
ATOM    277  H   LYS A  20       7.413  -2.647   1.452  1.00  0.660          H  
ATOM    278  HA  LYS A  20       8.323  -1.657  -1.070  1.00  0.700          H  
ATOM    279 1HB  LYS A  20       9.162  -4.132   0.498  1.00  0.960          H  
ATOM    280 2HB  LYS A  20       9.974  -3.626  -0.974  1.00  0.960          H  
ATOM    281 1HG  LYS A  20      10.379  -1.351   0.221  1.00  0.960          H  
ATOM    282 2HG  LYS A  20       9.835  -2.159   1.692  1.00  0.960          H  
ATOM    283 1HD  LYS A  20      12.182  -3.256   0.042  1.00  0.960          H  
ATOM    284 2HD  LYS A  20      12.407  -2.039   1.301  1.00  0.960          H  
ATOM    285 1HE  LYS A  20      11.361  -3.665   2.971  1.00  0.960          H  
ATOM    286 2HE  LYS A  20      11.359  -4.890   1.688  1.00  0.960          H  
ATOM    287 1HZ  LYS A  20      13.383  -5.133   3.117  1.00  0.960          H  
ATOM    288 2HZ  LYS A  20      13.786  -4.676   1.553  1.00  0.960          H  
ATOM    289 3HZ  LYS A  20      13.794  -3.554   2.755  1.00  0.960          H  
ATOM    290  N   GLU A  21       6.719  -4.560  -1.250  1.00  0.540          N  
ATOM    291  CA  GLU A  21       6.049  -5.468  -2.177  1.00  0.550          C  
ATOM    292  C   GLU A  21       4.794  -4.900  -2.830  1.00  0.520          C  
ATOM    293  O   GLU A  21       4.545  -5.189  -3.999  1.00  0.540          O  
ATOM    294  CB  GLU A  21       5.696  -6.762  -1.485  1.00  0.770          C  
ATOM    295  CG  GLU A  21       6.884  -7.545  -1.069  1.00  0.770          C  
ATOM    296  CD  GLU A  21       7.848  -7.857  -2.196  1.00  0.770          C  
ATOM    297  OE1 GLU A  21       7.429  -8.317  -3.229  1.00  0.770          O  
ATOM    298  OE2 GLU A  21       9.010  -7.579  -2.020  1.00  0.770          O  
ATOM    299  H   GLU A  21       6.749  -4.782  -0.246  1.00  0.650          H  
ATOM    300  HA  GLU A  21       6.754  -5.699  -2.973  1.00  0.660          H  
ATOM    301 1HB  GLU A  21       5.145  -6.524  -0.587  1.00  0.920          H  
ATOM    302 2HB  GLU A  21       5.059  -7.371  -2.124  1.00  0.920          H  
ATOM    303 1HG  GLU A  21       7.416  -7.002  -0.293  1.00  0.920          H  
ATOM    304 2HG  GLU A  21       6.512  -8.465  -0.637  1.00  0.920          H  
ATOM    305  N   ILE A  22       4.004  -4.102  -2.108  1.00  0.520          N  
ATOM    306  CA  ILE A  22       2.795  -3.524  -2.686  1.00  0.560          C  
ATOM    307  C   ILE A  22       3.209  -2.622  -3.828  1.00  0.600          C  
ATOM    308  O   ILE A  22       2.570  -2.625  -4.879  1.00  0.630          O  
ATOM    309  CB  ILE A  22       1.935  -2.746  -1.655  1.00  0.770          C  
ATOM    310  CG1 ILE A  22       1.341  -3.718  -0.534  1.00  0.770          C  
ATOM    311  CG2 ILE A  22       0.793  -1.939  -2.373  1.00  0.770          C  
ATOM    312  CD1 ILE A  22       0.372  -4.795  -0.990  1.00  0.770          C  
ATOM    313  H   ILE A  22       4.249  -3.936  -1.135  1.00  0.620          H  
ATOM    314  HA  ILE A  22       2.192  -4.321  -3.106  1.00  0.670          H  
ATOM    315  HB  ILE A  22       2.587  -2.051  -1.136  1.00  0.920          H  
ATOM    316 1HG1 ILE A  22       2.165  -4.221  -0.074  1.00  0.920          H  
ATOM    317 2HG1 ILE A  22       0.838  -3.111   0.215  1.00  0.920          H  
ATOM    318 1HG2 ILE A  22       0.229  -1.379  -1.632  1.00  0.920          H  
ATOM    319 2HG2 ILE A  22       1.217  -1.239  -3.092  1.00  0.920          H  
ATOM    320 3HG2 ILE A  22       0.123  -2.616  -2.903  1.00  0.920          H  
ATOM    321 1HD1 ILE A  22       0.063  -5.385  -0.125  1.00  0.920          H  
ATOM    322 2HD1 ILE A  22      -0.506  -4.342  -1.441  1.00  0.920          H  
ATOM    323 3HD1 ILE A  22       0.845  -5.443  -1.708  1.00  0.920          H  
ATOM    324  N   ASP A  23       4.267  -1.832  -3.626  1.00  0.650          N  
ATOM    325  CA  ASP A  23       4.752  -0.956  -4.677  1.00  0.730          C  
ATOM    326  C   ASP A  23       5.151  -1.779  -5.908  1.00  0.710          C  
ATOM    327  O   ASP A  23       4.740  -1.451  -7.028  1.00  0.770          O  
ATOM    328  CB  ASP A  23       5.928  -0.125  -4.146  1.00  0.990          C  
ATOM    329  CG  ASP A  23       6.436   0.956  -5.097  1.00  0.990          C  
ATOM    330  OD1 ASP A  23       5.685   1.848  -5.417  1.00  0.990          O  
ATOM    331  OD2 ASP A  23       7.581   0.888  -5.468  1.00  0.990          O  
ATOM    332  H   ASP A  23       4.735  -1.836  -2.714  1.00  0.780          H  
ATOM    333  HA  ASP A  23       3.949  -0.283  -4.968  1.00  0.880          H  
ATOM    334 1HB  ASP A  23       5.638   0.342  -3.206  1.00  1.190          H  
ATOM    335 2HB  ASP A  23       6.758  -0.799  -3.913  1.00  1.190          H  
ATOM    336  N   ARG A  24       5.909  -2.875  -5.712  1.00  0.680          N  
ATOM    337  CA  ARG A  24       6.302  -3.716  -6.841  1.00  0.730          C  
ATOM    338  C   ARG A  24       5.088  -4.307  -7.566  1.00  0.650          C  
ATOM    339  O   ARG A  24       5.040  -4.337  -8.800  1.00  0.690          O  
ATOM    340  CB  ARG A  24       7.169  -4.877  -6.375  1.00  1.000          C  
ATOM    341  CG  ARG A  24       8.566  -4.520  -5.908  1.00  1.000          C  
ATOM    342  CD  ARG A  24       9.311  -5.738  -5.454  1.00  1.000          C  
ATOM    343  NE  ARG A  24      10.603  -5.408  -4.870  1.00  1.000          N  
ATOM    344  CZ  ARG A  24      11.753  -5.187  -5.546  1.00  1.000          C  
ATOM    345  NH1 ARG A  24      11.792  -5.250  -6.864  1.00  1.000          N  
ATOM    346  NH2 ARG A  24      12.855  -4.905  -4.869  1.00  1.000          N  
ATOM    347  H   ARG A  24       6.251  -3.092  -4.769  1.00  0.820          H  
ATOM    348  HA  ARG A  24       6.865  -3.102  -7.546  1.00  0.880          H  
ATOM    349 1HB  ARG A  24       6.672  -5.381  -5.545  1.00  1.200          H  
ATOM    350 2HB  ARG A  24       7.263  -5.603  -7.180  1.00  1.200          H  
ATOM    351 1HG  ARG A  24       9.110  -4.055  -6.727  1.00  1.200          H  
ATOM    352 2HG  ARG A  24       8.507  -3.824  -5.077  1.00  1.200          H  
ATOM    353 1HD  ARG A  24       8.720  -6.244  -4.683  1.00  1.200          H  
ATOM    354 2HD  ARG A  24       9.464  -6.422  -6.284  1.00  1.200          H  
ATOM    355  HE  ARG A  24      10.638  -5.354  -3.857  1.00  1.200          H  
ATOM    356 1HH1 ARG A  24      10.960  -5.467  -7.389  1.00  1.200          H  
ATOM    357 2HH1 ARG A  24      12.662  -5.084  -7.353  1.00  1.200          H  
ATOM    358 1HH2 ARG A  24      12.827  -4.859  -3.858  1.00  1.200          H  
ATOM    359 2HH2 ARG A  24      13.723  -4.738  -5.356  1.00  1.200          H  
ATOM    360  N   LEU A  25       4.103  -4.769  -6.789  1.00  0.590          N  
ATOM    361  CA  LEU A  25       2.914  -5.362  -7.372  1.00  0.620          C  
ATOM    362  C   LEU A  25       2.102  -4.327  -8.134  1.00  0.580          C  
ATOM    363  O   LEU A  25       1.551  -4.653  -9.195  1.00  0.590          O  
ATOM    364  CB  LEU A  25       2.084  -6.036  -6.267  1.00  0.860          C  
ATOM    365  CG  LEU A  25       2.739  -7.323  -5.622  1.00  0.860          C  
ATOM    366  CD1 LEU A  25       1.916  -7.752  -4.410  1.00  0.860          C  
ATOM    367  CD2 LEU A  25       2.827  -8.459  -6.650  1.00  0.860          C  
ATOM    368  H   LEU A  25       4.210  -4.747  -5.775  1.00  0.710          H  
ATOM    369  HA  LEU A  25       3.223  -6.105  -8.087  1.00  0.740          H  
ATOM    370 1HB  LEU A  25       1.927  -5.308  -5.470  1.00  1.030          H  
ATOM    371 2HB  LEU A  25       1.114  -6.314  -6.676  1.00  1.030          H  
ATOM    372  HG  LEU A  25       3.742  -7.087  -5.281  1.00  1.030          H  
ATOM    373 1HD1 LEU A  25       2.378  -8.625  -3.948  1.00  1.030          H  
ATOM    374 2HD1 LEU A  25       1.888  -6.936  -3.690  1.00  1.030          H  
ATOM    375 3HD1 LEU A  25       0.909  -7.998  -4.725  1.00  1.030          H  
ATOM    376 1HD2 LEU A  25       3.283  -9.321  -6.181  1.00  1.030          H  
ATOM    377 2HD2 LEU A  25       1.831  -8.714  -6.999  1.00  1.030          H  
ATOM    378 3HD2 LEU A  25       3.435  -8.170  -7.496  1.00  1.030          H  
ATOM    379  N   ASN A  26       2.018  -3.088  -7.640  1.00  0.620          N  
ATOM    380  CA  ASN A  26       1.294  -2.087  -8.396  1.00  0.730          C  
ATOM    381  C   ASN A  26       2.030  -1.748  -9.690  1.00  0.730          C  
ATOM    382  O   ASN A  26       1.394  -1.564 -10.729  1.00  0.780          O  
ATOM    383  CB  ASN A  26       1.015  -0.837  -7.609  1.00  0.980          C  
ATOM    384  CG  ASN A  26      -0.051  -1.032  -6.589  1.00  0.980          C  
ATOM    385  OD1 ASN A  26      -0.663  -2.101  -6.457  1.00  0.980          O  
ATOM    386  ND2 ASN A  26      -0.349   0.030  -5.907  1.00  0.980          N  
ATOM    387  H   ASN A  26       2.410  -2.869  -6.717  1.00  0.740          H  
ATOM    388  HA  ASN A  26       0.331  -2.510  -8.665  1.00  0.880          H  
ATOM    389 1HB  ASN A  26       1.933  -0.526  -7.098  1.00  1.170          H  
ATOM    390 2HB  ASN A  26       0.723  -0.036  -8.283  1.00  1.170          H  
ATOM    391 1HD2 ASN A  26      -1.121   0.009  -5.229  1.00  1.170          H  
ATOM    392 2HD2 ASN A  26       0.130   0.882  -6.101  1.00  1.170          H  
ATOM    393  N   GLU A  27       3.371  -1.739  -9.671  1.00  0.740          N  
ATOM    394  CA  GLU A  27       4.095  -1.444 -10.905  1.00  0.850          C  
ATOM    395  C   GLU A  27       3.710  -2.486 -11.957  1.00  0.810          C  
ATOM    396  O   GLU A  27       3.499  -2.158 -13.123  1.00  0.890          O  
ATOM    397  CB  GLU A  27       5.611  -1.436 -10.676  1.00  1.150          C  
ATOM    398  CG  GLU A  27       6.452  -0.993 -11.899  1.00  1.150          C  
ATOM    399  CD  GLU A  27       6.222   0.468 -12.280  1.00  1.150          C  
ATOM    400  OE1 GLU A  27       5.756   1.220 -11.443  1.00  1.150          O  
ATOM    401  OE2 GLU A  27       6.503   0.830 -13.392  1.00  1.150          O  
ATOM    402  H   GLU A  27       3.872  -1.847  -8.781  1.00  0.890          H  
ATOM    403  HA  GLU A  27       3.791  -0.463 -11.261  1.00  1.020          H  
ATOM    404 1HB  GLU A  27       5.847  -0.779  -9.837  1.00  1.380          H  
ATOM    405 2HB  GLU A  27       5.935  -2.440 -10.398  1.00  1.380          H  
ATOM    406 1HG  GLU A  27       7.506  -1.136 -11.670  1.00  1.380          H  
ATOM    407 2HG  GLU A  27       6.205  -1.629 -12.750  1.00  1.380          H  
ATOM    408  N   VAL A  28       3.561  -3.746 -11.529  1.00  0.730          N  
ATOM    409  CA  VAL A  28       3.111  -4.796 -12.437  1.00  0.760          C  
ATOM    410  C   VAL A  28       1.678  -4.514 -12.892  1.00  0.720          C  
ATOM    411  O   VAL A  28       1.378  -4.608 -14.083  1.00  0.810          O  
ATOM    412  CB  VAL A  28       3.164  -6.191 -11.771  1.00  1.050          C  
ATOM    413  CG1 VAL A  28       2.489  -7.250 -12.680  1.00  1.050          C  
ATOM    414  CG2 VAL A  28       4.616  -6.557 -11.500  1.00  1.050          C  
ATOM    415  H   VAL A  28       3.828  -3.958 -10.562  1.00  0.880          H  
ATOM    416  HA  VAL A  28       3.761  -4.802 -13.308  1.00  0.910          H  
ATOM    417  HB  VAL A  28       2.620  -6.164 -10.833  1.00  1.260          H  
ATOM    418 1HG1 VAL A  28       2.534  -8.223 -12.191  1.00  1.260          H  
ATOM    419 2HG1 VAL A  28       1.445  -6.995 -12.857  1.00  1.260          H  
ATOM    420 3HG1 VAL A  28       3.017  -7.298 -13.633  1.00  1.260          H  
ATOM    421 1HG2 VAL A  28       4.663  -7.533 -11.016  1.00  1.260          H  
ATOM    422 2HG2 VAL A  28       5.163  -6.591 -12.441  1.00  1.260          H  
ATOM    423 3HG2 VAL A  28       5.065  -5.812 -10.850  1.00  1.260          H  
ATOM    424  N   ALA A  29       0.807  -4.135 -11.946  1.00  0.650          N  
ATOM    425  CA  ALA A  29      -0.603  -3.853 -12.203  1.00  0.690          C  
ATOM    426  C   ALA A  29      -0.785  -2.751 -13.236  1.00  0.760          C  
ATOM    427  O   ALA A  29      -1.752  -2.746 -13.995  1.00  0.800          O  
ATOM    428  CB  ALA A  29      -1.313  -3.467 -10.934  1.00  0.950          C  
ATOM    429  H   ALA A  29       1.133  -4.112 -10.976  1.00  0.780          H  
ATOM    430  HA  ALA A  29      -1.040  -4.759 -12.582  1.00  0.830          H  
ATOM    431 1HB  ALA A  29      -2.357  -3.325 -11.143  1.00  1.140          H  
ATOM    432 2HB  ALA A  29      -1.198  -4.243 -10.193  1.00  1.140          H  
ATOM    433 3HB  ALA A  29      -0.888  -2.558 -10.568  1.00  1.140          H  
ATOM    434  N   LYS A  30       0.142  -1.808 -13.307  1.00  0.880          N  
ATOM    435  CA  LYS A  30       0.054  -0.737 -14.292  1.00  1.020          C  
ATOM    436  C   LYS A  30       0.009  -1.276 -15.728  1.00  1.010          C  
ATOM    437  O   LYS A  30      -0.490  -0.600 -16.628  1.00  1.110          O  
ATOM    438  CB  LYS A  30       1.239   0.218 -14.183  1.00  1.370          C  
ATOM    439  CG  LYS A  30       1.271   1.108 -12.959  1.00  1.370          C  
ATOM    440  CD  LYS A  30       2.554   1.928 -12.969  1.00  1.370          C  
ATOM    441  CE  LYS A  30       2.690   2.816 -11.753  1.00  1.370          C  
ATOM    442  NZ  LYS A  30       4.018   3.501 -11.733  1.00  1.370          N  
ATOM    443  H   LYS A  30       0.899  -1.801 -12.614  1.00  1.060          H  
ATOM    444  HA  LYS A  30      -0.865  -0.181 -14.109  1.00  1.220          H  
ATOM    445 1HB  LYS A  30       2.162  -0.360 -14.194  1.00  1.650          H  
ATOM    446 2HB  LYS A  30       1.258   0.863 -15.060  1.00  1.650          H  
ATOM    447 1HG  LYS A  30       0.409   1.773 -12.969  1.00  1.650          H  
ATOM    448 2HG  LYS A  30       1.233   0.504 -12.062  1.00  1.650          H  
ATOM    449 1HD  LYS A  30       3.410   1.249 -13.002  1.00  1.650          H  
ATOM    450 2HD  LYS A  30       2.580   2.548 -13.863  1.00  1.650          H  
ATOM    451 1HE  LYS A  30       1.902   3.566 -11.766  1.00  1.650          H  
ATOM    452 2HE  LYS A  30       2.592   2.209 -10.852  1.00  1.650          H  
ATOM    453 1HZ  LYS A  30       4.097   4.081 -10.916  1.00  1.650          H  
ATOM    454 2HZ  LYS A  30       4.755   2.765 -11.707  1.00  1.650          H  
ATOM    455 3HZ  LYS A  30       4.133   4.065 -12.558  1.00  1.650          H  
ATOM    456  N   ASN A  31       0.523  -2.494 -15.964  1.00  1.030          N  
ATOM    457  CA  ASN A  31       0.550  -3.065 -17.309  1.00  1.170          C  
ATOM    458  C   ASN A  31      -0.706  -3.882 -17.586  1.00  1.130          C  
ATOM    459  O   ASN A  31      -0.861  -4.479 -18.655  1.00  1.400          O  
ATOM    460  CB  ASN A  31       1.781  -3.926 -17.478  1.00  1.580          C  
ATOM    461  CG  ASN A  31       3.045  -3.125 -17.503  1.00  1.580          C  
ATOM    462  OD1 ASN A  31       3.121  -2.036 -18.092  1.00  1.580          O  
ATOM    463  ND2 ASN A  31       4.055  -3.647 -16.860  1.00  1.580          N  
ATOM    464  H   ASN A  31       0.891  -3.058 -15.189  1.00  1.240          H  
ATOM    465  HA  ASN A  31       0.582  -2.251 -18.034  1.00  1.400          H  
ATOM    466 1HB  ASN A  31       1.833  -4.637 -16.651  1.00  1.900          H  
ATOM    467 2HB  ASN A  31       1.702  -4.501 -18.399  1.00  1.900          H  
ATOM    468 1HD2 ASN A  31       4.931  -3.166 -16.829  1.00  1.900          H  
ATOM    469 2HD2 ASN A  31       3.948  -4.525 -16.394  1.00  1.900          H  
ATOM    470  N   LEU A  32      -1.606  -3.904 -16.607  1.00  0.900          N  
ATOM    471  CA  LEU A  32      -2.879  -4.586 -16.688  1.00  0.980          C  
ATOM    472  C   LEU A  32      -3.946  -3.487 -16.820  1.00  1.140          C  
ATOM    473  O   LEU A  32      -5.158  -3.728 -16.680  1.00  1.590          O  
ATOM    474  CB  LEU A  32      -3.085  -5.421 -15.423  1.00  1.340          C  
ATOM    475  CG  LEU A  32      -1.993  -6.467 -15.097  1.00  1.340          C  
ATOM    476  CD1 LEU A  32      -2.328  -7.090 -13.773  1.00  1.340          C  
ATOM    477  CD2 LEU A  32      -1.879  -7.539 -16.188  1.00  1.340          C  
ATOM    478  H   LEU A  32      -1.417  -3.401 -15.739  1.00  1.080          H  
ATOM    479  HA  LEU A  32      -2.912  -5.213 -17.575  1.00  1.180          H  
ATOM    480 1HB  LEU A  32      -3.125  -4.745 -14.579  1.00  1.610          H  
ATOM    481 2HB  LEU A  32      -4.033  -5.950 -15.504  1.00  1.610          H  
ATOM    482  HG  LEU A  32      -1.034  -5.950 -14.991  1.00  1.610          H  
ATOM    483 1HD1 LEU A  32      -1.543  -7.768 -13.514  1.00  1.610          H  
ATOM    484 2HD1 LEU A  32      -2.401  -6.344 -13.023  1.00  1.610          H  
ATOM    485 3HD1 LEU A  32      -3.286  -7.616 -13.840  1.00  1.610          H  
ATOM    486 1HD2 LEU A  32      -1.102  -8.253 -15.917  1.00  1.610          H  
ATOM    487 2HD2 LEU A  32      -2.834  -8.063 -16.288  1.00  1.610          H  
ATOM    488 3HD2 LEU A  32      -1.617  -7.076 -17.138  1.00  1.610          H  
ATOM    489  N   ASN A  33      -3.445  -2.271 -17.072  1.00  1.610          N  
ATOM    490  CA  ASN A  33      -4.172  -1.029 -17.260  1.00  1.920          C  
ATOM    491  C   ASN A  33      -5.183  -0.748 -16.150  1.00  1.560          C  
ATOM    492  O   ASN A  33      -4.824  -0.631 -14.971  1.00  2.140          O  
ATOM    493  CB  ASN A  33      -4.813  -1.030 -18.629  1.00  2.560          C  
ATOM    494  CG  ASN A  33      -3.791  -1.110 -19.731  1.00  2.560          C  
ATOM    495  OD1 ASN A  33      -2.650  -0.652 -19.591  1.00  2.560          O  
ATOM    496  ND2 ASN A  33      -4.181  -1.686 -20.840  1.00  2.560          N  
ATOM    497  H   ASN A  33      -2.436  -2.198 -17.152  1.00  1.930          H  
ATOM    498  HA  ASN A  33      -3.443  -0.215 -17.233  1.00  2.300          H  
ATOM    499 1HB  ASN A  33      -5.502  -1.873 -18.722  1.00  3.080          H  
ATOM    500 2HB  ASN A  33      -5.387  -0.114 -18.770  1.00  3.080          H  
ATOM    501 1HD2 ASN A  33      -3.547  -1.770 -21.611  1.00  3.080          H  
ATOM    502 2HD2 ASN A  33      -5.114  -2.040 -20.917  1.00  3.080          H  
ATOM    503  N   GLU A  34      -6.471  -0.681 -16.508  1.00  1.230          N  
ATOM    504  CA  GLU A  34      -7.537  -0.363 -15.564  1.00  1.480          C  
ATOM    505  C   GLU A  34      -7.662  -1.363 -14.422  1.00  1.280          C  
ATOM    506  O   GLU A  34      -8.285  -1.065 -13.400  1.00  1.310          O  
ATOM    507  CB  GLU A  34      -8.877  -0.229 -16.284  1.00  1.970          C  
ATOM    508  CG  GLU A  34      -8.939   0.933 -17.281  1.00  1.970          C  
ATOM    509  CD  GLU A  34      -8.388   0.584 -18.640  1.00  1.970          C  
ATOM    510  OE1 GLU A  34      -8.004  -0.552 -18.827  1.00  1.970          O  
ATOM    511  OE2 GLU A  34      -8.325   1.443 -19.478  1.00  1.970          O  
ATOM    512  H   GLU A  34      -6.745  -0.817 -17.487  1.00  1.480          H  
ATOM    513  HA  GLU A  34      -7.304   0.606 -15.125  1.00  1.780          H  
ATOM    514 1HB  GLU A  34      -9.100  -1.156 -16.815  1.00  2.370          H  
ATOM    515 2HB  GLU A  34      -9.668  -0.080 -15.545  1.00  2.370          H  
ATOM    516 1HG  GLU A  34      -9.976   1.247 -17.390  1.00  2.370          H  
ATOM    517 2HG  GLU A  34      -8.376   1.772 -16.873  1.00  2.370          H  
ATOM    518  N   SER A  35      -7.055  -2.541 -14.565  1.00  1.170          N  
ATOM    519  CA  SER A  35      -7.129  -3.569 -13.546  1.00  1.090          C  
ATOM    520  C   SER A  35      -6.672  -3.040 -12.182  1.00  0.910          C  
ATOM    521  O   SER A  35      -7.208  -3.466 -11.160  1.00  0.840          O  
ATOM    522  CB  SER A  35      -6.256  -4.735 -13.931  1.00  1.560          C  
ATOM    523  OG  SER A  35      -6.698  -5.352 -15.109  1.00  1.560          O  
ATOM    524  H   SER A  35      -6.519  -2.740 -15.415  1.00  1.400          H  
ATOM    525  HA  SER A  35      -8.163  -3.907 -13.469  1.00  1.310          H  
ATOM    526 1HB  SER A  35      -5.256  -4.380 -14.047  1.00  1.870          H  
ATOM    527 2HB  SER A  35      -6.255  -5.458 -13.139  1.00  1.870          H  
ATOM    528  HG  SER A  35      -6.320  -4.820 -15.843  1.00  1.870          H  
ATOM    529  N   LEU A  36      -5.698  -2.112 -12.136  1.00  0.920          N  
ATOM    530  CA  LEU A  36      -5.259  -1.588 -10.841  1.00  0.840          C  
ATOM    531  C   LEU A  36      -6.377  -0.797 -10.156  1.00  0.760          C  
ATOM    532  O   LEU A  36      -6.522  -0.841  -8.928  1.00  0.730          O  
ATOM    533  CB  LEU A  36      -3.981  -0.744 -10.979  1.00  1.210          C  
ATOM    534  CG  LEU A  36      -3.385  -0.123  -9.646  1.00  1.210          C  
ATOM    535  CD1 LEU A  36      -3.125  -1.203  -8.569  1.00  1.210          C  
ATOM    536  CD2 LEU A  36      -2.041   0.558  -9.992  1.00  1.210          C  
ATOM    537  H   LEU A  36      -5.269  -1.760 -13.002  1.00  1.100          H  
ATOM    538  HA  LEU A  36      -5.021  -2.446 -10.216  1.00  1.010          H  
ATOM    539 1HB  LEU A  36      -3.220  -1.321 -11.465  1.00  1.450          H  
ATOM    540 2HB  LEU A  36      -4.214   0.091 -11.640  1.00  1.450          H  
ATOM    541  HG  LEU A  36      -4.086   0.610  -9.236  1.00  1.450          H  
ATOM    542 1HD1 LEU A  36      -2.716  -0.724  -7.681  1.00  1.450          H  
ATOM    543 2HD1 LEU A  36      -4.056  -1.690  -8.295  1.00  1.450          H  
ATOM    544 3HD1 LEU A  36      -2.430  -1.940  -8.921  1.00  1.450          H  
ATOM    545 1HD2 LEU A  36      -1.618   1.002  -9.090  1.00  1.450          H  
ATOM    546 2HD2 LEU A  36      -1.338  -0.180 -10.394  1.00  1.450          H  
ATOM    547 3HD2 LEU A  36      -2.205   1.336 -10.736  1.00  1.450          H  
ATOM    548  N   ILE A  37      -7.157  -0.053 -10.943  1.00  0.800          N  
ATOM    549  CA  ILE A  37      -8.231   0.760 -10.410  1.00  0.830          C  
ATOM    550  C   ILE A  37      -9.252  -0.192  -9.824  1.00  0.750          C  
ATOM    551  O   ILE A  37      -9.751   0.029  -8.715  1.00  0.690          O  
ATOM    552  CB  ILE A  37      -8.885   1.622 -11.509  1.00  1.150          C  
ATOM    553  CG1 ILE A  37      -7.863   2.658 -12.019  1.00  1.150          C  
ATOM    554  CG2 ILE A  37     -10.144   2.318 -10.933  1.00  1.150          C  
ATOM    555  CD1 ILE A  37      -8.264   3.348 -13.312  1.00  1.150          C  
ATOM    556  H   ILE A  37      -7.041  -0.107 -11.950  1.00  0.960          H  
ATOM    557  HA  ILE A  37      -7.844   1.401  -9.616  1.00  1.000          H  
ATOM    558  HB  ILE A  37      -9.175   0.994 -12.350  1.00  1.380          H  
ATOM    559 1HG1 ILE A  37      -7.721   3.415 -11.249  1.00  1.380          H  
ATOM    560 2HG1 ILE A  37      -6.912   2.155 -12.185  1.00  1.380          H  
ATOM    561 1HG2 ILE A  37     -10.619   2.925 -11.692  1.00  1.380          H  
ATOM    562 2HG2 ILE A  37     -10.864   1.576 -10.588  1.00  1.380          H  
ATOM    563 3HG2 ILE A  37      -9.852   2.952 -10.092  1.00  1.380          H  
ATOM    564 1HD1 ILE A  37      -7.484   4.052 -13.599  1.00  1.380          H  
ATOM    565 2HD1 ILE A  37      -8.385   2.602 -14.098  1.00  1.380          H  
ATOM    566 3HD1 ILE A  37      -9.195   3.887 -13.186  1.00  1.380          H  
ATOM    567  N   ASP A  38      -9.580  -1.233 -10.607  1.00  0.810          N  
ATOM    568  CA  ASP A  38     -10.528  -2.245 -10.177  1.00  0.870          C  
ATOM    569  C   ASP A  38     -10.060  -2.975  -8.923  1.00  0.760          C  
ATOM    570  O   ASP A  38     -10.886  -3.261  -8.064  1.00  0.790          O  
ATOM    571  CB  ASP A  38     -10.852  -3.223 -11.303  1.00  1.190          C  
ATOM    572  CG  ASP A  38     -11.846  -2.621 -12.394  1.00  1.190          C  
ATOM    573  OD1 ASP A  38     -12.427  -1.594 -12.146  1.00  1.190          O  
ATOM    574  OD2 ASP A  38     -12.064  -3.256 -13.419  1.00  1.190          O  
ATOM    575  H   ASP A  38      -9.146  -1.302 -11.531  1.00  0.970          H  
ATOM    576  HA  ASP A  38     -11.460  -1.740  -9.928  1.00  1.040          H  
ATOM    577 1HB  ASP A  38      -9.925  -3.495 -11.803  1.00  1.430          H  
ATOM    578 2HB  ASP A  38     -11.250  -4.137 -10.872  1.00  1.430          H  
ATOM    579  N   LEU A  39      -8.756  -3.234  -8.773  1.00  0.700          N  
ATOM    580  CA  LEU A  39      -8.246  -3.876  -7.562  1.00  0.690          C  
ATOM    581  C   LEU A  39      -8.553  -3.017  -6.346  1.00  0.570          C  
ATOM    582  O   LEU A  39      -9.026  -3.514  -5.313  1.00  0.610          O  
ATOM    583  CB  LEU A  39      -6.722  -4.084  -7.662  1.00  0.970          C  
ATOM    584  CG  LEU A  39      -5.962  -4.665  -6.410  1.00  0.970          C  
ATOM    585  CD1 LEU A  39      -6.485  -6.035  -6.027  1.00  0.970          C  
ATOM    586  CD2 LEU A  39      -4.464  -4.748  -6.754  1.00  0.970          C  
ATOM    587  H   LEU A  39      -8.119  -3.045  -9.552  1.00  0.840          H  
ATOM    588  HA  LEU A  39      -8.742  -4.839  -7.456  1.00  0.830          H  
ATOM    589 1HB  LEU A  39      -6.528  -4.712  -8.501  1.00  1.160          H  
ATOM    590 2HB  LEU A  39      -6.273  -3.120  -7.875  1.00  1.160          H  
ATOM    591  HG  LEU A  39      -6.103  -3.997  -5.556  1.00  1.160          H  
ATOM    592 1HD1 LEU A  39      -5.928  -6.393  -5.158  1.00  1.160          H  
ATOM    593 2HD1 LEU A  39      -7.543  -5.976  -5.773  1.00  1.160          H  
ATOM    594 3HD1 LEU A  39      -6.344  -6.706  -6.833  1.00  1.160          H  
ATOM    595 1HD2 LEU A  39      -3.910  -5.133  -5.896  1.00  1.160          H  
ATOM    596 2HD2 LEU A  39      -4.317  -5.406  -7.600  1.00  1.160          H  
ATOM    597 3HD2 LEU A  39      -4.095  -3.756  -7.003  1.00  1.160          H  
ATOM    598  N   GLN A  40      -8.276  -1.726  -6.463  1.00  0.520          N  
ATOM    599  CA  GLN A  40      -8.503  -0.814  -5.362  1.00  0.560          C  
ATOM    600  C   GLN A  40      -9.987  -0.738  -4.981  1.00  0.630          C  
ATOM    601  O   GLN A  40     -10.318  -0.739  -3.791  1.00  0.750          O  
ATOM    602  CB  GLN A  40      -7.935   0.548  -5.747  1.00  0.770          C  
ATOM    603  CG  GLN A  40      -6.414   0.513  -5.815  1.00  0.770          C  
ATOM    604  CD  GLN A  40      -5.780   1.739  -6.390  1.00  0.770          C  
ATOM    605  OE1 GLN A  40      -6.468   2.575  -6.991  1.00  0.770          O  
ATOM    606  NE2 GLN A  40      -4.467   1.854  -6.216  1.00  0.770          N  
ATOM    607  H   GLN A  40      -7.844  -1.386  -7.333  1.00  0.620          H  
ATOM    608  HA  GLN A  40      -7.950  -1.182  -4.499  1.00  0.670          H  
ATOM    609 1HB  GLN A  40      -8.319   0.844  -6.724  1.00  0.920          H  
ATOM    610 2HB  GLN A  40      -8.242   1.295  -5.022  1.00  0.920          H  
ATOM    611 1HG  GLN A  40      -6.040   0.397  -4.802  1.00  0.920          H  
ATOM    612 2HG  GLN A  40      -6.096  -0.340  -6.412  1.00  0.920          H  
ATOM    613 1HE2 GLN A  40      -3.980   2.638  -6.580  1.00  0.920          H  
ATOM    614 2HE2 GLN A  40      -3.948   1.125  -5.683  1.00  0.920          H  
ATOM    615  N   GLU A  41     -10.877  -0.742  -5.985  1.00  0.670          N  
ATOM    616  CA  GLU A  41     -12.320  -0.694  -5.743  1.00  0.870          C  
ATOM    617  C   GLU A  41     -12.812  -2.041  -5.168  1.00  0.850          C  
ATOM    618  O   GLU A  41     -13.628  -2.066  -4.242  1.00  0.930          O  
ATOM    619  CB  GLU A  41     -13.057  -0.353  -7.044  1.00  1.140          C  
ATOM    620  CG  GLU A  41     -14.568  -0.021  -6.921  1.00  1.140          C  
ATOM    621  CD  GLU A  41     -14.855   1.289  -6.152  1.00  1.140          C  
ATOM    622  OE1 GLU A  41     -13.925   2.044  -5.880  1.00  1.140          O  
ATOM    623  OE2 GLU A  41     -16.002   1.558  -5.894  1.00  1.140          O  
ATOM    624  H   GLU A  41     -10.523  -0.698  -6.947  1.00  0.800          H  
ATOM    625  HA  GLU A  41     -12.518   0.086  -5.012  1.00  1.040          H  
ATOM    626 1HB  GLU A  41     -12.565   0.499  -7.517  1.00  1.370          H  
ATOM    627 2HB  GLU A  41     -12.959  -1.193  -7.734  1.00  1.370          H  
ATOM    628 1HG  GLU A  41     -14.988   0.061  -7.922  1.00  1.370          H  
ATOM    629 2HG  GLU A  41     -15.070  -0.848  -6.415  1.00  1.370          H  
ATOM    630  N   LEU A  42     -12.262  -3.156  -5.677  1.00  0.900          N  
ATOM    631  CA  LEU A  42     -12.595  -4.531  -5.286  1.00  1.150          C  
ATOM    632  C   LEU A  42     -12.432  -4.707  -3.790  1.00  0.920          C  
ATOM    633  O   LEU A  42     -13.215  -5.403  -3.147  1.00  1.020          O  
ATOM    634  CB  LEU A  42     -11.655  -5.530  -5.987  1.00  1.510          C  
ATOM    635  CG  LEU A  42     -11.875  -7.043  -5.742  1.00  1.510          C  
ATOM    636  CD1 LEU A  42     -13.247  -7.497  -6.320  1.00  1.510          C  
ATOM    637  CD2 LEU A  42     -10.686  -7.801  -6.347  1.00  1.510          C  
ATOM    638  H   LEU A  42     -11.604  -3.058  -6.445  1.00  1.080          H  
ATOM    639  HA  LEU A  42     -13.627  -4.724  -5.566  1.00  1.380          H  
ATOM    640 1HB  LEU A  42     -11.741  -5.370  -7.063  1.00  1.810          H  
ATOM    641 2HB  LEU A  42     -10.642  -5.304  -5.695  1.00  1.810          H  
ATOM    642  HG  LEU A  42     -11.904  -7.228  -4.678  1.00  1.810          H  
ATOM    643 1HD1 LEU A  42     -13.409  -8.557  -6.140  1.00  1.810          H  
ATOM    644 2HD1 LEU A  42     -14.049  -6.941  -5.857  1.00  1.810          H  
ATOM    645 3HD1 LEU A  42     -13.274  -7.320  -7.380  1.00  1.810          H  
ATOM    646 1HD2 LEU A  42     -10.801  -8.876  -6.176  1.00  1.810          H  
ATOM    647 2HD2 LEU A  42     -10.635  -7.600  -7.405  1.00  1.810          H  
ATOM    648 3HD2 LEU A  42      -9.773  -7.446  -5.875  1.00  1.810          H  
ATOM    649  N   GLY A  43     -11.402  -4.058  -3.234  1.00  0.850          N  
ATOM    650  CA  GLY A  43     -11.095  -4.089  -1.808  1.00  1.120          C  
ATOM    651  C   GLY A  43     -12.245  -3.565  -0.928  1.00  1.170          C  
ATOM    652  O   GLY A  43     -12.260  -3.807   0.281  1.00  1.530          O  
ATOM    653  H   GLY A  43     -10.759  -3.562  -3.862  1.00  1.020          H  
ATOM    654 1HA  GLY A  43     -10.851  -5.110  -1.521  1.00  1.340          H  
ATOM    655 2HA  GLY A  43     -10.204  -3.488  -1.631  1.00  1.340          H  
ATOM    656  N   LYS A  44     -13.187  -2.827  -1.523  1.00  1.020          N  
ATOM    657  CA  LYS A  44     -14.351  -2.299  -0.826  1.00  1.280          C  
ATOM    658  C   LYS A  44     -15.593  -3.089  -1.235  1.00  1.070          C  
ATOM    659  O   LYS A  44     -16.461  -3.373  -0.405  1.00  1.160          O  
ATOM    660  CB  LYS A  44     -14.579  -0.847  -1.213  1.00  1.690          C  
ATOM    661  CG  LYS A  44     -13.524   0.148  -0.770  1.00  1.690          C  
ATOM    662  CD  LYS A  44     -13.925   1.583  -1.185  1.00  1.690          C  
ATOM    663  CE  LYS A  44     -13.763   1.750  -2.715  1.00  1.690          C  
ATOM    664  NZ  LYS A  44     -14.016   3.126  -3.209  1.00  1.690          N  
ATOM    665  H   LYS A  44     -13.110  -2.654  -2.523  1.00  1.220          H  
ATOM    666  HA  LYS A  44     -14.210  -2.395   0.249  1.00  1.540          H  
ATOM    667 1HB  LYS A  44     -14.641  -0.817  -2.282  1.00  2.030          H  
ATOM    668 2HB  LYS A  44     -15.541  -0.520  -0.820  1.00  2.030          H  
ATOM    669 1HG  LYS A  44     -13.406   0.098   0.311  1.00  2.030          H  
ATOM    670 2HG  LYS A  44     -12.571  -0.114  -1.237  1.00  2.030          H  
ATOM    671 1HD  LYS A  44     -14.966   1.772  -0.914  1.00  2.030          H  
ATOM    672 2HD  LYS A  44     -13.292   2.307  -0.674  1.00  2.030          H  
ATOM    673 1HE  LYS A  44     -12.750   1.461  -2.990  1.00  2.030          H  
ATOM    674 2HE  LYS A  44     -14.461   1.103  -3.223  1.00  2.030          H  
ATOM    675 1HZ  LYS A  44     -13.882   3.078  -4.243  1.00  2.030          H  
ATOM    676 2HZ  LYS A  44     -14.963   3.402  -3.002  1.00  2.030          H  
ATOM    677 3HZ  LYS A  44     -13.372   3.779  -2.801  1.00  2.030          H  
ATOM    678  N   TYR A  45     -15.675  -3.407  -2.533  1.00  0.860          N  
ATOM    679  CA  TYR A  45     -16.809  -4.113  -3.119  1.00  0.830          C  
ATOM    680  C   TYR A  45     -16.361  -5.402  -3.812  1.00  0.890          C  
ATOM    681  O   TYR A  45     -16.003  -5.392  -4.997  1.00  1.300          O  
ATOM    682  CB  TYR A  45     -17.525  -3.190  -4.102  1.00  1.170          C  
ATOM    683  CG  TYR A  45     -17.983  -1.923  -3.441  1.00  1.170          C  
ATOM    684  CD1 TYR A  45     -17.219  -0.777  -3.567  1.00  1.170          C  
ATOM    685  CD2 TYR A  45     -19.138  -1.906  -2.684  1.00  1.170          C  
ATOM    686  CE1 TYR A  45     -17.608   0.385  -2.947  1.00  1.170          C  
ATOM    687  CE2 TYR A  45     -19.529  -0.742  -2.057  1.00  1.170          C  
ATOM    688  CZ  TYR A  45     -18.767   0.402  -2.189  1.00  1.170          C  
ATOM    689  OH  TYR A  45     -19.155   1.566  -1.563  1.00  1.170          O  
ATOM    690  H   TYR A  45     -14.914  -3.118  -3.146  1.00  1.030          H  
ATOM    691  HA  TYR A  45     -17.496  -4.393  -2.319  1.00  1.000          H  
ATOM    692 1HB  TYR A  45     -16.848  -2.929  -4.919  1.00  1.410          H  
ATOM    693 2HB  TYR A  45     -18.390  -3.696  -4.527  1.00  1.410          H  
ATOM    694  HD1 TYR A  45     -16.301  -0.795  -4.161  1.00  1.410          H  
ATOM    695  HD2 TYR A  45     -19.734  -2.811  -2.575  1.00  1.410          H  
ATOM    696  HE1 TYR A  45     -17.004   1.283  -3.054  1.00  1.410          H  
ATOM    697  HE2 TYR A  45     -20.437  -0.726  -1.457  1.00  1.410          H  
ATOM    698  HH  TYR A  45     -19.974   1.415  -1.084  1.00  1.410          H  
ATOM    699  N   GLU A  46     -16.440  -6.527  -3.094  1.00  0.980          N  
ATOM    700  CA  GLU A  46     -15.907  -7.820  -3.547  1.00  1.170          C  
ATOM    701  C   GLU A  46     -16.590  -8.383  -4.793  1.00  1.000          C  
ATOM    702  O   GLU A  46     -16.051  -9.277  -5.452  1.00  1.140          O  
ATOM    703  CB  GLU A  46     -16.005  -8.858  -2.415  1.00  1.560          C  
ATOM    704  CG  GLU A  46     -17.430  -9.335  -2.054  1.00  1.560          C  
ATOM    705  CD  GLU A  46     -18.172  -8.435  -1.115  1.00  1.560          C  
ATOM    706  OE1 GLU A  46     -17.803  -7.288  -0.999  1.00  1.560          O  
ATOM    707  OE2 GLU A  46     -19.124  -8.888  -0.527  1.00  1.560          O  
ATOM    708  H   GLU A  46     -16.821  -6.474  -2.142  1.00  1.180          H  
ATOM    709  HA  GLU A  46     -14.852  -7.670  -3.771  1.00  1.400          H  
ATOM    710 1HB  GLU A  46     -15.436  -9.745  -2.696  1.00  1.870          H  
ATOM    711 2HB  GLU A  46     -15.548  -8.452  -1.513  1.00  1.870          H  
ATOM    712 1HG  GLU A  46     -18.020  -9.469  -2.948  1.00  1.870          H  
ATOM    713 2HG  GLU A  46     -17.339 -10.315  -1.587  1.00  1.870          H  
ATOM    714  N   GLN A  47     -17.771  -7.848  -5.101  1.00  1.150          N  
ATOM    715  CA  GLN A  47     -18.601  -8.267  -6.224  1.00  1.450          C  
ATOM    716  C   GLN A  47     -18.258  -7.529  -7.520  1.00  1.410          C  
ATOM    717  O   GLN A  47     -18.880  -7.774  -8.555  1.00  1.810          O  
ATOM    718  CB  GLN A  47     -20.082  -7.969  -5.943  1.00  1.910          C  
ATOM    719  CG  GLN A  47     -20.726  -8.631  -4.719  1.00  1.910          C  
ATOM    720  CD  GLN A  47     -20.738 -10.130  -4.750  1.00  1.910          C  
ATOM    721  OE1 GLN A  47     -20.838 -10.753  -5.808  1.00  1.910          O  
ATOM    722  NE2 GLN A  47     -20.690 -10.725  -3.568  1.00  1.910          N  
ATOM    723  H   GLN A  47     -18.099  -7.114  -4.489  1.00  1.380          H  
ATOM    724  HA  GLN A  47     -18.459  -9.336  -6.387  1.00  1.740          H  
ATOM    725 1HB  GLN A  47     -20.204  -6.893  -5.832  1.00  2.290          H  
ATOM    726 2HB  GLN A  47     -20.668  -8.266  -6.813  1.00  2.290          H  
ATOM    727 1HG  GLN A  47     -20.171  -8.325  -3.831  1.00  2.290          H  
ATOM    728 2HG  GLN A  47     -21.757  -8.289  -4.644  1.00  2.290          H  
ATOM    729 1HE2 GLN A  47     -20.711 -11.724  -3.511  1.00  2.290          H  
ATOM    730 2HE2 GLN A  47     -20.649 -10.177  -2.720  1.00  2.290          H  
ATOM    731  N   GLY A  48     -17.312  -6.593  -7.465  1.00  1.220          N  
ATOM    732  CA  GLY A  48     -16.963  -5.816  -8.645  1.00  1.210          C  
ATOM    733  C   GLY A  48     -15.941  -6.539  -9.504  1.00  1.110          C  
ATOM    734  O   GLY A  48     -15.736  -7.748  -9.376  1.00  1.080          O  
ATOM    735  H   GLY A  48     -16.830  -6.399  -6.582  1.00  1.460          H  
ATOM    736 1HA  GLY A  48     -17.861  -5.611  -9.228  1.00  1.450          H  
ATOM    737 2HA  GLY A  48     -16.557  -4.856  -8.329  1.00  1.450          H  
ATOM    738  N   SER A  49     -15.314  -5.811 -10.426  1.00  1.170          N  
ATOM    739  CA  SER A  49     -14.330  -6.433 -11.300  1.00  1.170          C  
ATOM    740  C   SER A  49     -13.230  -7.018 -10.448  1.00  1.080          C  
ATOM    741  O   SER A  49     -12.787  -6.365  -9.505  1.00  1.050          O  
ATOM    742  CB  SER A  49     -13.654  -5.408 -12.159  1.00  1.640          C  
ATOM    743  OG  SER A  49     -14.470  -4.755 -13.071  1.00  1.640          O  
ATOM    744  H   SER A  49     -15.508  -4.825 -10.532  1.00  1.400          H  
ATOM    745  HA  SER A  49     -14.800  -7.215 -11.893  1.00  1.400          H  
ATOM    746 1HB  SER A  49     -13.277  -4.687 -11.482  1.00  1.970          H  
ATOM    747 2HB  SER A  49     -12.799  -5.854 -12.672  1.00  1.970          H  
ATOM    748  HG  SER A  49     -13.841  -4.090 -13.482  1.00  1.970          H  
ATOM    749  N   GLY A  50     -12.742  -8.200 -10.802  1.00  1.170          N  
ATOM    750  CA  GLY A  50     -11.660  -8.785 -10.037  1.00  1.190          C  
ATOM    751  C   GLY A  50     -10.320  -8.269 -10.529  1.00  1.120          C  
ATOM    752  O   GLY A  50     -10.259  -7.423 -11.420  1.00  1.250          O  
ATOM    753  H   GLY A  50     -13.140  -8.694 -11.586  1.00  1.400          H  
ATOM    754 1HA  GLY A  50     -11.797  -8.558  -8.987  1.00  1.430          H  
ATOM    755 2HA  GLY A  50     -11.691  -9.869 -10.135  1.00  1.430          H  
ATOM    756  N   TYR A  51      -9.244  -8.809  -9.973  1.00  1.030          N  
ATOM    757  CA  TYR A  51      -7.894  -8.428 -10.371  1.00  0.980          C  
ATOM    758  C   TYR A  51      -7.095  -9.678 -10.653  1.00  0.800          C  
ATOM    759  O   TYR A  51      -6.840 -10.488  -9.737  1.00  0.710          O  
ATOM    760  CB  TYR A  51      -7.215  -7.618  -9.284  1.00  1.390          C  
ATOM    761  CG  TYR A  51      -5.767  -7.310  -9.581  1.00  1.390          C  
ATOM    762  CD1 TYR A  51      -5.429  -6.326 -10.469  1.00  1.390          C  
ATOM    763  CD2 TYR A  51      -4.777  -8.044  -8.944  1.00  1.390          C  
ATOM    764  CE1 TYR A  51      -4.111  -6.071 -10.734  1.00  1.390          C  
ATOM    765  CE2 TYR A  51      -3.464  -7.800  -9.205  1.00  1.390          C  
ATOM    766  CZ  TYR A  51      -3.123  -6.825 -10.093  1.00  1.390          C  
ATOM    767  OH  TYR A  51      -1.803  -6.592 -10.351  1.00  1.390          O  
ATOM    768  H   TYR A  51      -9.373  -9.506  -9.257  1.00  1.240          H  
ATOM    769  HA  TYR A  51      -7.939  -7.840 -11.287  1.00  1.180          H  
ATOM    770 1HB  TYR A  51      -7.754  -6.679  -9.146  1.00  1.670          H  
ATOM    771 2HB  TYR A  51      -7.262  -8.158  -8.366  1.00  1.670          H  
ATOM    772  HD1 TYR A  51      -6.209  -5.758 -10.951  1.00  1.670          H  
ATOM    773  HD2 TYR A  51      -5.048  -8.824  -8.241  1.00  1.670          H  
ATOM    774  HE1 TYR A  51      -3.843  -5.287 -11.439  1.00  1.670          H  
ATOM    775  HE2 TYR A  51      -2.691  -8.383  -8.707  1.00  1.670          H  
ATOM    776  HH  TYR A  51      -1.265  -7.198  -9.836  1.00  1.670          H  
ATOM    777  N   ILE A  52      -6.700  -9.814 -11.925  1.00  0.810          N  
ATOM    778  CA  ILE A  52      -5.992 -10.987 -12.398  1.00  0.740          C  
ATOM    779  C   ILE A  52      -4.716 -10.678 -13.180  1.00  0.740          C  
ATOM    780  O   ILE A  52      -4.801 -10.339 -14.356  1.00  0.800          O  
ATOM    781  CB  ILE A  52      -6.928 -11.807 -13.323  1.00  1.060          C  
ATOM    782  CG1 ILE A  52      -8.233 -12.198 -12.565  1.00  1.060          C  
ATOM    783  CG2 ILE A  52      -6.221 -13.061 -13.871  1.00  1.060          C  
ATOM    784  CD1 ILE A  52      -9.443 -11.299 -12.841  1.00  1.060          C  
ATOM    785  H   ILE A  52      -6.940  -9.084 -12.585  1.00  0.970          H  
ATOM    786  HA  ILE A  52      -5.764 -11.596 -11.554  1.00  0.890          H  
ATOM    787  HB  ILE A  52      -7.222 -11.181 -14.161  1.00  1.280          H  
ATOM    788 1HG1 ILE A  52      -8.484 -13.197 -12.822  1.00  1.280          H  
ATOM    789 2HG1 ILE A  52      -8.044 -12.168 -11.509  1.00  1.280          H  
ATOM    790 1HG2 ILE A  52      -6.897 -13.599 -14.528  1.00  1.280          H  
ATOM    791 2HG2 ILE A  52      -5.330 -12.793 -14.431  1.00  1.280          H  
ATOM    792 3HG2 ILE A  52      -5.945 -13.690 -13.064  1.00  1.280          H  
ATOM    793 1HD1 ILE A  52     -10.295 -11.663 -12.266  1.00  1.280          H  
ATOM    794 2HD1 ILE A  52      -9.245 -10.275 -12.566  1.00  1.280          H  
ATOM    795 3HD1 ILE A  52      -9.683 -11.336 -13.902  1.00  1.280          H  
ATOM    796  N   PRO A  53      -3.533 -10.780 -12.569  1.00  0.730          N  
ATOM    797  CA  PRO A  53      -2.251 -10.633 -13.209  1.00  0.790          C  
ATOM    798  C   PRO A  53      -1.891 -11.876 -13.986  1.00  0.760          C  
ATOM    799  O   PRO A  53      -2.341 -12.981 -13.644  1.00  0.720          O  
ATOM    800  CB  PRO A  53      -1.317 -10.371 -12.029  1.00  1.190          C  
ATOM    801  CG  PRO A  53      -1.956 -11.098 -10.896  1.00  1.190          C  
ATOM    802  CD  PRO A  53      -3.440 -10.986 -11.125  1.00  1.190          C  
ATOM    803  HA  PRO A  53      -2.298  -9.791 -13.902  1.00  0.950          H  
ATOM    804 1HB  PRO A  53      -0.307 -10.760 -12.266  1.00  1.420          H  
ATOM    805 2HB  PRO A  53      -1.217  -9.299 -11.842  1.00  1.420          H  
ATOM    806 1HG  PRO A  53      -1.612 -12.151 -10.866  1.00  1.420          H  
ATOM    807 2HG  PRO A  53      -1.663 -10.636  -9.965  1.00  1.420          H  
ATOM    808 1HD  PRO A  53      -3.847 -11.932 -10.821  1.00  1.420          H  
ATOM    809 2HD  PRO A  53      -3.883 -10.162 -10.594  1.00  1.420          H  
ATOM    810  N   GLU A  54      -1.000 -11.700 -14.952  1.00  0.820          N  
ATOM    811  CA  GLU A  54      -0.395 -12.796 -15.686  1.00  0.820          C  
ATOM    812  C   GLU A  54       0.557 -13.508 -14.741  1.00  0.800          C  
ATOM    813  O   GLU A  54       1.138 -12.871 -13.858  1.00  0.840          O  
ATOM    814  CB  GLU A  54       0.348 -12.261 -16.907  1.00  1.150          C  
ATOM    815  CG  GLU A  54      -0.560 -11.602 -17.956  1.00  1.150          C  
ATOM    816  CD  GLU A  54       0.196 -11.089 -19.155  1.00  1.150          C  
ATOM    817  OE1 GLU A  54       1.397 -11.218 -19.173  1.00  1.150          O  
ATOM    818  OE2 GLU A  54      -0.427 -10.566 -20.047  1.00  1.150          O  
ATOM    819  H   GLU A  54      -0.707 -10.760 -15.182  1.00  0.980          H  
ATOM    820  HA  GLU A  54      -1.163 -13.494 -16.005  1.00  0.980          H  
ATOM    821 1HB  GLU A  54       1.084 -11.525 -16.586  1.00  1.380          H  
ATOM    822 2HB  GLU A  54       0.889 -13.079 -17.385  1.00  1.380          H  
ATOM    823 1HG  GLU A  54      -1.296 -12.333 -18.289  1.00  1.380          H  
ATOM    824 2HG  GLU A  54      -1.095 -10.776 -17.489  1.00  1.380          H  
ATOM    825  N   ALA A  55       0.701 -14.817 -14.884  1.00  0.770          N  
ATOM    826  CA  ALA A  55       1.596 -15.554 -14.012  1.00  0.800          C  
ATOM    827  C   ALA A  55       3.026 -15.602 -14.579  1.00  0.900          C  
ATOM    828  O   ALA A  55       3.208 -15.572 -15.796  1.00  0.970          O  
ATOM    829  CB  ALA A  55       1.086 -16.976 -13.810  1.00  1.110          C  
ATOM    830  H   ALA A  55       0.214 -15.315 -15.633  1.00  0.920          H  
ATOM    831  HA  ALA A  55       1.577 -15.064 -13.053  1.00  0.960          H  
ATOM    832 1HB  ALA A  55       1.750 -17.509 -13.124  1.00  1.330          H  
ATOM    833 2HB  ALA A  55       0.081 -16.958 -13.395  1.00  1.330          H  
ATOM    834 3HB  ALA A  55       1.073 -17.496 -14.766  1.00  1.330          H  
ATOM    835  N   PRO A  56       4.055 -15.627 -13.713  1.00  0.990          N  
ATOM    836  CA  PRO A  56       5.443 -15.931 -14.013  1.00  1.150          C  
ATOM    837  C   PRO A  56       5.548 -17.354 -14.556  1.00  1.310          C  
ATOM    838  O   PRO A  56       4.701 -18.195 -14.245  1.00  1.320          O  
ATOM    839  CB  PRO A  56       6.125 -15.799 -12.641  1.00  1.720          C  
ATOM    840  CG  PRO A  56       5.257 -14.842 -11.876  1.00  1.720          C  
ATOM    841  CD  PRO A  56       3.855 -15.114 -12.348  1.00  1.720          C  
ATOM    842  HA  PRO A  56       5.833 -15.203 -14.733  1.00  1.380          H  
ATOM    843 1HB  PRO A  56       6.190 -16.784 -12.151  1.00  2.070          H  
ATOM    844 2HB  PRO A  56       7.158 -15.439 -12.763  1.00  2.070          H  
ATOM    845 1HG  PRO A  56       5.382 -15.012 -10.793  1.00  2.070          H  
ATOM    846 2HG  PRO A  56       5.570 -13.807 -12.070  1.00  2.070          H  
ATOM    847 1HD  PRO A  56       3.371 -15.851 -11.737  1.00  2.070          H  
ATOM    848 2HD  PRO A  56       3.331 -14.142 -12.357  1.00  2.070          H  
ATOM    849  N   ARG A  57       6.610 -17.608 -15.336  1.00  1.510          N  
ATOM    850  CA  ARG A  57       6.932 -18.918 -15.943  1.00  1.790          C  
ATOM    851  C   ARG A  57       6.876 -20.118 -14.982  1.00  1.790          C  
ATOM    852  O   ARG A  57       6.825 -21.267 -15.420  1.00  1.970          O  
ATOM    853  CB  ARG A  57       8.321 -18.852 -16.562  1.00  2.390          C  
ATOM    854  CG  ARG A  57       9.472 -18.676 -15.564  1.00  2.390          C  
ATOM    855  CD  ARG A  57      10.767 -18.463 -16.253  1.00  2.390          C  
ATOM    856  NE  ARG A  57      11.868 -18.289 -15.306  1.00  2.390          N  
ATOM    857  CZ  ARG A  57      13.145 -17.994 -15.641  1.00  2.390          C  
ATOM    858  NH1 ARG A  57      13.487 -17.832 -16.904  1.00  2.390          N  
ATOM    859  NH2 ARG A  57      14.056 -17.866 -14.688  1.00  2.390          N  
ATOM    860  H   ARG A  57       7.231 -16.838 -15.541  1.00  1.810          H  
ATOM    861  HA  ARG A  57       6.212 -19.094 -16.742  1.00  2.150          H  
ATOM    862 1HB  ARG A  57       8.511 -19.767 -17.123  1.00  2.870          H  
ATOM    863 2HB  ARG A  57       8.366 -18.023 -17.267  1.00  2.870          H  
ATOM    864 1HG  ARG A  57       9.280 -17.822 -14.917  1.00  2.870          H  
ATOM    865 2HG  ARG A  57       9.569 -19.575 -14.949  1.00  2.870          H  
ATOM    866 1HD  ARG A  57      10.986 -19.328 -16.880  1.00  2.870          H  
ATOM    867 2HD  ARG A  57      10.700 -17.568 -16.874  1.00  2.870          H  
ATOM    868  HE  ARG A  57      11.662 -18.406 -14.317  1.00  2.870          H  
ATOM    869 1HH1 ARG A  57      12.798 -17.926 -17.634  1.00  2.870          H  
ATOM    870 2HH1 ARG A  57      14.443 -17.610 -17.146  1.00  2.870          H  
ATOM    871 1HH2 ARG A  57      13.795 -17.990 -13.719  1.00  2.870          H  
ATOM    872 2HH2 ARG A  57      15.012 -17.646 -14.926  1.00  2.870          H  
ATOM    873  N   ASP A  58       6.877 -19.836 -13.684  1.00  1.690          N  
ATOM    874  CA  ASP A  58       6.826 -20.790 -12.590  1.00  1.800          C  
ATOM    875  C   ASP A  58       5.517 -21.589 -12.597  1.00  1.560          C  
ATOM    876  O   ASP A  58       5.434 -22.671 -12.008  1.00  1.740          O  
ATOM    877  CB  ASP A  58       6.885 -20.027 -11.269  1.00  2.480          C  
ATOM    878  CG  ASP A  58       8.212 -19.352 -11.020  1.00  2.480          C  
ATOM    879  OD1 ASP A  58       9.175 -19.669 -11.676  1.00  2.480          O  
ATOM    880  OD2 ASP A  58       8.235 -18.476 -10.197  1.00  2.480          O  
ATOM    881  H   ASP A  58       6.943 -18.862 -13.434  1.00  2.030          H  
ATOM    882  HA  ASP A  58       7.667 -21.479 -12.678  1.00  2.160          H  
ATOM    883 1HB  ASP A  58       6.098 -19.267 -11.259  1.00  2.970          H  
ATOM    884 2HB  ASP A  58       6.684 -20.715 -10.446  1.00  2.970          H  
ATOM    885  N   GLY A  59       4.470 -21.002 -13.200  1.00  1.370          N  
ATOM    886  CA  GLY A  59       3.125 -21.585 -13.256  1.00  1.440          C  
ATOM    887  C   GLY A  59       2.304 -21.202 -12.029  1.00  1.150          C  
ATOM    888  O   GLY A  59       1.162 -21.630 -11.851  1.00  1.210          O  
ATOM    889  H   GLY A  59       4.625 -20.097 -13.661  1.00  1.640          H  
ATOM    890 1HA  GLY A  59       2.617 -21.235 -14.155  1.00  1.730          H  
ATOM    891 2HA  GLY A  59       3.202 -22.668 -13.331  1.00  1.730          H  
ATOM    892  N   GLN A  60       2.925 -20.419 -11.171  1.00  1.320          N  
ATOM    893  CA  GLN A  60       2.382 -19.909  -9.927  1.00  1.420          C  
ATOM    894  C   GLN A  60       2.794 -18.454  -9.942  1.00  1.160          C  
ATOM    895  O   GLN A  60       3.159 -18.094 -11.052  1.00  1.470          O  
ATOM    896  CB  GLN A  60       2.950 -20.691  -8.748  1.00  1.950          C  
ATOM    897  CG  GLN A  60       2.594 -22.192  -8.804  1.00  1.950          C  
ATOM    898  CD  GLN A  60       3.128 -23.015  -7.644  1.00  1.950          C  
ATOM    899  OE1 GLN A  60       2.977 -22.668  -6.468  1.00  1.950          O  
ATOM    900  NE2 GLN A  60       3.758 -24.132  -7.981  1.00  1.950          N  
ATOM    901  H   GLN A  60       3.859 -20.138 -11.432  1.00  1.580          H  
ATOM    902  HA  GLN A  60       1.295 -19.973  -9.937  1.00  1.700          H  
ATOM    903 1HB  GLN A  60       4.032 -20.606  -8.769  1.00  2.340          H  
ATOM    904 2HB  GLN A  60       2.595 -20.261  -7.809  1.00  2.340          H  
ATOM    905 1HG  GLN A  60       1.514 -22.305  -8.865  1.00  2.340          H  
ATOM    906 2HG  GLN A  60       3.049 -22.601  -9.704  1.00  2.340          H  
ATOM    907 1HE2 GLN A  60       4.136 -24.737  -7.278  1.00  2.340          H  
ATOM    908 2HE2 GLN A  60       3.845 -24.375  -8.954  1.00  2.340          H  
ATOM    909  N   ALA A  61       2.010 -17.640  -9.246  1.00  0.890          N  
ATOM    910  CA  ALA A  61       2.721 -16.449  -8.792  1.00  0.840          C  
ATOM    911  C   ALA A  61       2.992 -16.384  -7.303  1.00  0.650          C  
ATOM    912  O   ALA A  61       2.098 -16.605  -6.484  1.00  1.070          O  
ATOM    913  CB  ALA A  61       1.920 -15.213  -9.178  1.00  1.200          C  
ATOM    914  H   ALA A  61       1.142 -17.412  -9.712  1.00  1.070          H  
ATOM    915  HA  ALA A  61       3.687 -16.431  -9.301  1.00  1.010          H  
ATOM    916 1HB  ALA A  61       2.472 -14.318  -8.883  1.00  1.440          H  
ATOM    917 2HB  ALA A  61       1.746 -15.197 -10.248  1.00  1.440          H  
ATOM    918 3HB  ALA A  61       0.960 -15.233  -8.662  1.00  1.440          H  
ATOM    919  N   TYR A  62       4.214 -15.963  -6.977  1.00  0.800          N  
ATOM    920  CA  TYR A  62       4.679 -15.724  -5.619  1.00  0.790          C  
ATOM    921  C   TYR A  62       5.257 -14.318  -5.488  1.00  0.840          C  
ATOM    922  O   TYR A  62       5.781 -13.748  -6.448  1.00  1.150          O  
ATOM    923  CB  TYR A  62       5.747 -16.729  -5.189  1.00  1.110          C  
ATOM    924  CG  TYR A  62       5.383 -18.156  -5.021  1.00  1.110          C  
ATOM    925  CD1 TYR A  62       5.306 -19.014  -6.097  1.00  1.110          C  
ATOM    926  CD2 TYR A  62       5.199 -18.634  -3.740  1.00  1.110          C  
ATOM    927  CE1 TYR A  62       5.020 -20.343  -5.878  1.00  1.110          C  
ATOM    928  CE2 TYR A  62       4.918 -19.950  -3.520  1.00  1.110          C  
ATOM    929  CZ  TYR A  62       4.814 -20.808  -4.580  1.00  1.110          C  
ATOM    930  OH  TYR A  62       4.520 -22.140  -4.361  1.00  1.110          O  
ATOM    931  H   TYR A  62       4.877 -15.809  -7.724  1.00  0.960          H  
ATOM    932  HA  TYR A  62       3.837 -15.784  -4.945  1.00  0.950          H  
ATOM    933 1HB  TYR A  62       6.573 -16.686  -5.893  1.00  1.330          H  
ATOM    934 2HB  TYR A  62       6.107 -16.406  -4.222  1.00  1.330          H  
ATOM    935  HD1 TYR A  62       5.475 -18.649  -7.109  1.00  1.330          H  
ATOM    936  HD2 TYR A  62       5.289 -17.962  -2.899  1.00  1.330          H  
ATOM    937  HE1 TYR A  62       4.958 -21.027  -6.712  1.00  1.330          H  
ATOM    938  HE2 TYR A  62       4.773 -20.316  -2.505  1.00  1.330          H  
ATOM    939  HH  TYR A  62       4.115 -22.517  -5.169  1.00  1.330          H  
ATOM    940  N   VAL A  63       5.196 -13.789  -4.280  1.00  0.730          N  
ATOM    941  CA  VAL A  63       5.734 -12.498  -3.907  1.00  0.930          C  
ATOM    942  C   VAL A  63       6.990 -12.697  -3.086  1.00  0.770          C  
ATOM    943  O   VAL A  63       6.944 -13.359  -2.053  1.00  0.630          O  
ATOM    944  CB  VAL A  63       4.677 -11.759  -3.058  1.00  1.220          C  
ATOM    945  CG1 VAL A  63       5.171 -10.402  -2.599  1.00  1.220          C  
ATOM    946  CG2 VAL A  63       3.443 -11.626  -3.860  1.00  1.220          C  
ATOM    947  H   VAL A  63       4.721 -14.327  -3.564  1.00  0.880          H  
ATOM    948  HA  VAL A  63       5.970 -11.928  -4.806  1.00  1.120          H  
ATOM    949  HB  VAL A  63       4.465 -12.351  -2.165  1.00  1.470          H  
ATOM    950 1HG1 VAL A  63       4.406  -9.918  -2.001  1.00  1.470          H  
ATOM    951 2HG1 VAL A  63       6.071 -10.514  -1.997  1.00  1.470          H  
ATOM    952 3HG1 VAL A  63       5.394  -9.778  -3.465  1.00  1.470          H  
ATOM    953 1HG2 VAL A  63       2.676 -11.133  -3.274  1.00  1.470          H  
ATOM    954 2HG2 VAL A  63       3.660 -11.046  -4.740  1.00  1.470          H  
ATOM    955 3HG2 VAL A  63       3.111 -12.604  -4.152  1.00  1.470          H  
ATOM    956  N   ARG A  64       8.117 -12.135  -3.517  1.00  0.910          N  
ATOM    957  CA  ARG A  64       9.377 -12.347  -2.799  1.00  0.870          C  
ATOM    958  C   ARG A  64       9.464 -11.339  -1.665  1.00  1.040          C  
ATOM    959  O   ARG A  64      10.253 -10.388  -1.715  1.00  1.330          O  
ATOM    960  CB  ARG A  64      10.560 -12.160  -3.746  1.00  1.230          C  
ATOM    961  CG  ARG A  64      11.922 -12.546  -3.204  1.00  1.230          C  
ATOM    962  CD  ARG A  64      12.989 -12.459  -4.252  1.00  1.230          C  
ATOM    963  NE  ARG A  64      14.287 -12.980  -3.778  1.00  1.230          N  
ATOM    964  CZ  ARG A  64      15.271 -12.258  -3.182  1.00  1.230          C  
ATOM    965  NH1 ARG A  64      15.134 -10.962  -2.977  1.00  1.230          N  
ATOM    966  NH2 ARG A  64      16.387 -12.865  -2.804  1.00  1.230          N  
ATOM    967  H   ARG A  64       8.095 -11.572  -4.358  1.00  1.090          H  
ATOM    968  HA  ARG A  64       9.398 -13.356  -2.384  1.00  1.040          H  
ATOM    969 1HB  ARG A  64      10.398 -12.689  -4.637  1.00  1.480          H  
ATOM    970 2HB  ARG A  64      10.622 -11.107  -4.017  1.00  1.480          H  
ATOM    971 1HG  ARG A  64      12.189 -11.860  -2.428  1.00  1.480          H  
ATOM    972 2HG  ARG A  64      11.890 -13.567  -2.807  1.00  1.480          H  
ATOM    973 1HD  ARG A  64      12.698 -13.029  -5.115  1.00  1.480          H  
ATOM    974 2HD  ARG A  64      13.116 -11.425  -4.549  1.00  1.480          H  
ATOM    975  HE  ARG A  64      14.455 -13.977  -3.912  1.00  1.480          H  
ATOM    976 1HH1 ARG A  64      14.295 -10.486  -3.268  1.00  1.480          H  
ATOM    977 2HH1 ARG A  64      15.879 -10.438  -2.537  1.00  1.480          H  
ATOM    978 1HH2 ARG A  64      16.502 -13.857  -2.957  1.00  1.480          H  
ATOM    979 2HH2 ARG A  64      17.126 -12.338  -2.362  1.00  1.480          H  
ATOM    980  N   LYS A  65       8.723 -11.581  -0.594  1.00  1.090          N  
ATOM    981  CA  LYS A  65       8.549 -10.595   0.458  1.00  1.470          C  
ATOM    982  C   LYS A  65       9.819 -10.404   1.243  1.00  1.380          C  
ATOM    983  O   LYS A  65      10.069 -11.042   2.264  1.00  1.270          O  
ATOM    984  CB  LYS A  65       7.414 -11.043   1.385  1.00  1.910          C  
ATOM    985  CG  LYS A  65       7.108 -10.109   2.579  1.00  1.910          C  
ATOM    986  CD  LYS A  65       5.990 -10.679   3.507  1.00  1.910          C  
ATOM    987  CE  LYS A  65       6.435 -11.990   4.241  1.00  1.910          C  
ATOM    988  NZ  LYS A  65       7.656 -11.802   5.073  1.00  1.910          N  
ATOM    989  H   LYS A  65       8.191 -12.459  -0.574  1.00  1.310          H  
ATOM    990  HA  LYS A  65       8.302  -9.645   0.007  1.00  1.760          H  
ATOM    991 1HB  LYS A  65       6.500 -11.139   0.794  1.00  2.290          H  
ATOM    992 2HB  LYS A  65       7.658 -12.031   1.745  1.00  2.290          H  
ATOM    993 1HG  LYS A  65       8.004  -9.934   3.167  1.00  2.290          H  
ATOM    994 2HG  LYS A  65       6.775  -9.143   2.188  1.00  2.290          H  
ATOM    995 1HD  LYS A  65       5.707  -9.927   4.248  1.00  2.290          H  
ATOM    996 2HD  LYS A  65       5.118 -10.920   2.909  1.00  2.290          H  
ATOM    997 1HE  LYS A  65       5.625 -12.317   4.889  1.00  2.290          H  
ATOM    998 2HE  LYS A  65       6.625 -12.772   3.515  1.00  2.290          H  
ATOM    999 1HZ  LYS A  65       7.903 -12.703   5.522  1.00  2.290          H  
ATOM   1000 2HZ  LYS A  65       8.431 -11.521   4.475  1.00  2.290          H  
ATOM   1001 3HZ  LYS A  65       7.502 -11.107   5.777  1.00  2.290          H  
ATOM   1002  N   ASP A  66      10.634  -9.508   0.713  1.00  1.570          N  
ATOM   1003  CA  ASP A  66      11.952  -9.157   1.201  1.00  1.690          C  
ATOM   1004  C   ASP A  66      12.743 -10.457   1.334  1.00  1.510          C  
ATOM   1005  O   ASP A  66      13.443 -10.707   2.317  1.00  1.580          O  
ATOM   1006  CB  ASP A  66      11.869  -8.367   2.511  1.00  2.320          C  
ATOM   1007  CG  ASP A  66      13.105  -7.456   2.690  1.00  2.320          C  
ATOM   1008  OD1 ASP A  66      13.686  -7.134   1.676  1.00  2.320          O  
ATOM   1009  OD2 ASP A  66      13.401  -6.976   3.763  1.00  2.320          O  
ATOM   1010  H   ASP A  66      10.328  -9.080  -0.165  1.00  1.880          H  
ATOM   1011  HA  ASP A  66      12.443  -8.535   0.453  1.00  2.030          H  
ATOM   1012 1HB  ASP A  66      10.967  -7.754   2.511  1.00  2.780          H  
ATOM   1013 2HB  ASP A  66      11.804  -9.057   3.356  1.00  2.780          H  
ATOM   1014  N   GLY A  67      12.595 -11.291   0.307  1.00  1.420          N  
ATOM   1015  CA  GLY A  67      13.237 -12.601   0.199  1.00  1.360          C  
ATOM   1016  C   GLY A  67      12.343 -13.816   0.533  1.00  1.090          C  
ATOM   1017  O   GLY A  67      12.662 -14.934   0.120  1.00  1.210          O  
ATOM   1018  H   GLY A  67      11.990 -10.965  -0.456  1.00  1.700          H  
ATOM   1019 1HA  GLY A  67      13.639 -12.720  -0.801  1.00  1.630          H  
ATOM   1020 2HA  GLY A  67      14.099 -12.614   0.865  1.00  1.630          H  
ATOM   1021  N   GLU A  68      11.219 -13.626   1.233  1.00  0.880          N  
ATOM   1022  CA  GLU A  68      10.330 -14.754   1.548  1.00  0.780          C  
ATOM   1023  C   GLU A  68       9.264 -14.960   0.471  1.00  0.680          C  
ATOM   1024  O   GLU A  68       8.437 -14.087   0.226  1.00  0.810          O  
ATOM   1025  CB  GLU A  68       9.653 -14.527   2.907  1.00  1.130          C  
ATOM   1026  CG  GLU A  68       8.709 -15.651   3.368  1.00  1.130          C  
ATOM   1027  CD  GLU A  68       8.059 -15.365   4.722  1.00  1.130          C  
ATOM   1028  OE1 GLU A  68       8.527 -14.483   5.431  1.00  1.130          O  
ATOM   1029  OE2 GLU A  68       7.088 -16.005   5.031  1.00  1.130          O  
ATOM   1030  H   GLU A  68      10.984 -12.693   1.585  1.00  1.060          H  
ATOM   1031  HA  GLU A  68      10.931 -15.660   1.608  1.00  0.940          H  
ATOM   1032 1HB  GLU A  68      10.418 -14.395   3.670  1.00  1.360          H  
ATOM   1033 2HB  GLU A  68       9.080 -13.605   2.865  1.00  1.360          H  
ATOM   1034 1HG  GLU A  68       7.920 -15.789   2.627  1.00  1.360          H  
ATOM   1035 2HG  GLU A  68       9.272 -16.579   3.431  1.00  1.360          H  
ATOM   1036  N   TRP A  69       9.251 -16.118  -0.178  1.00  0.590          N  
ATOM   1037  CA  TRP A  69       8.260 -16.305  -1.233  1.00  0.500          C  
ATOM   1038  C   TRP A  69       6.896 -16.725  -0.683  1.00  0.490          C  
ATOM   1039  O   TRP A  69       6.767 -17.781  -0.060  1.00  0.580          O  
ATOM   1040  CB  TRP A  69       8.729 -17.343  -2.236  1.00  0.740          C  
ATOM   1041  CG  TRP A  69       9.889 -16.924  -3.111  1.00  0.740          C  
ATOM   1042  CD1 TRP A  69      11.189 -17.304  -2.981  1.00  0.740          C  
ATOM   1043  CD2 TRP A  69       9.846 -16.062  -4.272  1.00  0.740          C  
ATOM   1044  NE1 TRP A  69      11.942 -16.761  -3.994  1.00  0.740          N  
ATOM   1045  CE2 TRP A  69      11.133 -16.015  -4.796  1.00  0.740          C  
ATOM   1046  CE3 TRP A  69       8.847 -15.354  -4.896  1.00  0.740          C  
ATOM   1047  CZ2 TRP A  69      11.427 -15.302  -5.939  1.00  0.740          C  
ATOM   1048  CZ3 TRP A  69       9.122 -14.643  -6.039  1.00  0.740          C  
ATOM   1049  CH2 TRP A  69      10.381 -14.620  -6.556  1.00  0.740          C  
ATOM   1050  H   TRP A  69       9.931 -16.833   0.038  1.00  0.710          H  
ATOM   1051  HA  TRP A  69       8.145 -15.370  -1.760  1.00  0.600          H  
ATOM   1052 1HB  TRP A  69       9.021 -18.248  -1.705  1.00  0.880          H  
ATOM   1053 2HB  TRP A  69       7.904 -17.609  -2.887  1.00  0.880          H  
ATOM   1054  HD1 TRP A  69      11.577 -17.957  -2.202  1.00  0.880          H  
ATOM   1055  HE1 TRP A  69      12.933 -16.886  -4.127  1.00  0.880          H  
ATOM   1056  HE3 TRP A  69       7.879 -15.350  -4.495  1.00  0.880          H  
ATOM   1057  HZ2 TRP A  69      12.433 -15.266  -6.356  1.00  0.880          H  
ATOM   1058  HZ3 TRP A  69       8.310 -14.092  -6.514  1.00  0.880          H  
ATOM   1059  HH2 TRP A  69      10.573 -14.046  -7.459  1.00  0.880          H  
ATOM   1060  N   VAL A  70       5.876 -15.925  -0.981  1.00  0.460          N  
ATOM   1061  CA  VAL A  70       4.506 -16.162  -0.533  1.00  0.460          C  
ATOM   1062  C   VAL A  70       3.573 -16.169  -1.741  1.00  0.400          C  
ATOM   1063  O   VAL A  70       3.647 -15.260  -2.556  1.00  0.430          O  
ATOM   1064  CB  VAL A  70       4.070 -15.035   0.451  1.00  0.640          C  
ATOM   1065  CG1 VAL A  70       2.616 -15.258   0.950  1.00  0.640          C  
ATOM   1066  CG2 VAL A  70       5.055 -14.963   1.628  1.00  0.640          C  
ATOM   1067  H   VAL A  70       6.105 -15.057  -1.479  1.00  0.550          H  
ATOM   1068  HA  VAL A  70       4.455 -17.128  -0.032  1.00  0.550          H  
ATOM   1069  HB  VAL A  70       4.083 -14.081  -0.079  1.00  0.770          H  
ATOM   1070 1HG1 VAL A  70       2.329 -14.445   1.623  1.00  0.770          H  
ATOM   1071 2HG1 VAL A  70       1.927 -15.279   0.119  1.00  0.770          H  
ATOM   1072 3HG1 VAL A  70       2.553 -16.202   1.490  1.00  0.770          H  
ATOM   1073 1HG2 VAL A  70       4.759 -14.162   2.301  1.00  0.770          H  
ATOM   1074 2HG2 VAL A  70       5.055 -15.910   2.170  1.00  0.770          H  
ATOM   1075 3HG2 VAL A  70       6.061 -14.761   1.260  1.00  0.770          H  
ATOM   1076  N   LEU A  71       2.691 -17.158  -1.888  1.00  0.400          N  
ATOM   1077  CA  LEU A  71       1.814 -17.105  -3.066  1.00  0.370          C  
ATOM   1078  C   LEU A  71       1.125 -15.760  -3.110  1.00  0.380          C  
ATOM   1079  O   LEU A  71       0.747 -15.229  -2.071  1.00  0.430          O  
ATOM   1080  CB  LEU A  71       0.759 -18.221  -3.087  1.00  0.530          C  
ATOM   1081  CG  LEU A  71       1.215 -19.645  -3.430  1.00  0.530          C  
ATOM   1082  CD1 LEU A  71       0.057 -20.600  -3.211  1.00  0.530          C  
ATOM   1083  CD2 LEU A  71       1.625 -19.695  -4.900  1.00  0.530          C  
ATOM   1084  H   LEU A  71       2.638 -17.910  -1.212  1.00  0.480          H  
ATOM   1085  HA  LEU A  71       2.425 -17.190  -3.954  1.00  0.440          H  
ATOM   1086 1HB  LEU A  71       0.297 -18.266  -2.109  1.00  0.640          H  
ATOM   1087 2HB  LEU A  71      -0.009 -17.948  -3.810  1.00  0.640          H  
ATOM   1088  HG  LEU A  71       2.043 -19.943  -2.797  1.00  0.640          H  
ATOM   1089 1HD1 LEU A  71       0.368 -21.613  -3.464  1.00  0.640          H  
ATOM   1090 2HD1 LEU A  71      -0.246 -20.567  -2.172  1.00  0.640          H  
ATOM   1091 3HD1 LEU A  71      -0.787 -20.315  -3.844  1.00  0.640          H  
ATOM   1092 1HD2 LEU A  71       1.920 -20.707  -5.160  1.00  0.640          H  
ATOM   1093 2HD2 LEU A  71       0.790 -19.394  -5.497  1.00  0.640          H  
ATOM   1094 3HD2 LEU A  71       2.445 -19.032  -5.098  1.00  0.640          H  
ATOM   1095  N   LEU A  72       0.994 -15.192  -4.304  1.00  0.380          N  
ATOM   1096  CA  LEU A  72       0.416 -13.866  -4.476  1.00  0.440          C  
ATOM   1097  C   LEU A  72      -0.985 -13.678  -3.946  1.00  0.430          C  
ATOM   1098  O   LEU A  72      -1.247 -12.676  -3.280  1.00  0.480          O  
ATOM   1099  CB  LEU A  72       0.422 -13.469  -5.952  1.00  0.590          C  
ATOM   1100  CG  LEU A  72      -0.238 -12.096  -6.298  1.00  0.590          C  
ATOM   1101  CD1 LEU A  72       0.487 -10.970  -5.599  1.00  0.590          C  
ATOM   1102  CD2 LEU A  72      -0.182 -11.891  -7.778  1.00  0.590          C  
ATOM   1103  H   LEU A  72       1.338 -15.706  -5.116  1.00  0.460          H  
ATOM   1104  HA  LEU A  72       1.046 -13.184  -3.928  1.00  0.530          H  
ATOM   1105 1HB  LEU A  72       1.459 -13.439  -6.290  1.00  0.710          H  
ATOM   1106 2HB  LEU A  72      -0.094 -14.244  -6.517  1.00  0.710          H  
ATOM   1107  HG  LEU A  72      -1.281 -12.086  -5.974  1.00  0.710          H  
ATOM   1108 1HD1 LEU A  72       0.023 -10.028  -5.865  1.00  0.710          H  
ATOM   1109 2HD1 LEU A  72       0.446 -11.086  -4.524  1.00  0.710          H  
ATOM   1110 3HD1 LEU A  72       1.516 -10.970  -5.924  1.00  0.710          H  
ATOM   1111 1HD2 LEU A  72      -0.638 -10.935  -8.004  1.00  0.710          H  
ATOM   1112 2HD2 LEU A  72       0.858 -11.887  -8.111  1.00  0.710          H  
ATOM   1113 3HD2 LEU A  72      -0.725 -12.694  -8.283  1.00  0.710          H  
ATOM   1114  N   SER A  73      -1.910 -14.589  -4.249  1.00  0.410          N  
ATOM   1115  CA  SER A  73      -3.255 -14.382  -3.725  1.00  0.440          C  
ATOM   1116  C   SER A  73      -3.227 -14.462  -2.211  1.00  0.360          C  
ATOM   1117  O   SER A  73      -3.889 -13.685  -1.524  1.00  0.440          O  
ATOM   1118  CB  SER A  73      -4.194 -15.433  -4.264  1.00  0.600          C  
ATOM   1119  OG  SER A  73      -3.817 -16.708  -3.807  1.00  0.600          O  
ATOM   1120  H   SER A  73      -1.690 -15.395  -4.813  1.00  0.490          H  
ATOM   1121  HA  SER A  73      -3.605 -13.389  -4.019  1.00  0.530          H  
ATOM   1122 1HB  SER A  73      -5.213 -15.210  -3.944  1.00  0.720          H  
ATOM   1123 2HB  SER A  73      -4.181 -15.413  -5.353  1.00  0.720          H  
ATOM   1124  HG  SER A  73      -4.509 -17.309  -4.107  1.00  0.720          H  
ATOM   1125  N   THR A  74      -2.378 -15.348  -1.687  1.00  0.320          N  
ATOM   1126  CA  THR A  74      -2.231 -15.522  -0.252  1.00  0.320          C  
ATOM   1127  C   THR A  74      -1.680 -14.247   0.357  1.00  0.320          C  
ATOM   1128  O   THR A  74      -2.236 -13.741   1.324  1.00  0.410          O  
ATOM   1129  CB  THR A  74      -1.331 -16.730   0.085  1.00  0.450          C  
ATOM   1130  OG1 THR A  74      -1.924 -17.933  -0.401  1.00  0.450          O  
ATOM   1131  CG2 THR A  74      -1.134 -16.854   1.573  1.00  0.450          C  
ATOM   1132  H   THR A  74      -1.873 -15.945  -2.325  1.00  0.380          H  
ATOM   1133  HA  THR A  74      -3.217 -15.705   0.179  1.00  0.380          H  
ATOM   1134  HB  THR A  74      -0.364 -16.602  -0.381  1.00  0.540          H  
ATOM   1135  HG1 THR A  74      -2.077 -17.869  -1.348  1.00  0.540          H  
ATOM   1136 1HG2 THR A  74      -0.497 -17.706   1.787  1.00  0.540          H  
ATOM   1137 2HG2 THR A  74      -0.660 -15.955   1.951  1.00  0.540          H  
ATOM   1138 3HG2 THR A  74      -2.096 -16.988   2.064  1.00  0.540          H  
ATOM   1139  N   PHE A  75      -0.620 -13.694  -0.242  1.00  0.310          N  
ATOM   1140  CA  PHE A  75       0.009 -12.482   0.249  1.00  0.380          C  
ATOM   1141  C   PHE A  75      -0.998 -11.362   0.329  1.00  0.360          C  
ATOM   1142  O   PHE A  75      -1.170 -10.740   1.374  1.00  0.380          O  
ATOM   1143  CB  PHE A  75       1.152 -12.052  -0.684  1.00  0.500          C  
ATOM   1144  CG  PHE A  75       1.789 -10.718  -0.345  1.00  0.500          C  
ATOM   1145  CD1 PHE A  75       2.755 -10.593   0.645  1.00  0.500          C  
ATOM   1146  CD2 PHE A  75       1.403  -9.572  -1.033  1.00  0.500          C  
ATOM   1147  CE1 PHE A  75       3.309  -9.342   0.924  1.00  0.500          C  
ATOM   1148  CE2 PHE A  75       1.952  -8.354  -0.747  1.00  0.500          C  
ATOM   1149  CZ  PHE A  75       2.897  -8.235   0.224  1.00  0.500          C  
ATOM   1150  H   PHE A  75      -0.216 -14.164  -1.045  1.00  0.370          H  
ATOM   1151  HA  PHE A  75       0.402 -12.673   1.249  1.00  0.460          H  
ATOM   1152 1HB  PHE A  75       1.928 -12.815  -0.696  1.00  0.600          H  
ATOM   1153 2HB  PHE A  75       0.767 -11.987  -1.697  1.00  0.600          H  
ATOM   1154  HD1 PHE A  75       3.073 -11.477   1.200  1.00  0.600          H  
ATOM   1155  HD2 PHE A  75       0.652  -9.649  -1.811  1.00  0.600          H  
ATOM   1156  HE1 PHE A  75       4.063  -9.229   1.696  1.00  0.600          H  
ATOM   1157  HE2 PHE A  75       1.638  -7.482  -1.294  1.00  0.600          H  
ATOM   1158  HZ  PHE A  75       3.322  -7.261   0.442  1.00  0.600          H  
ATOM   1159  N   LEU A  76      -1.691 -11.089  -0.774  1.00  0.380          N  
ATOM   1160  CA  LEU A  76      -2.612  -9.972  -0.751  1.00  0.420          C  
ATOM   1161  C   LEU A  76      -3.732 -10.197   0.262  1.00  0.420          C  
ATOM   1162  O   LEU A  76      -4.145  -9.251   0.937  1.00  0.450          O  
ATOM   1163  CB  LEU A  76      -3.138  -9.707  -2.175  1.00  0.570          C  
ATOM   1164  CG  LEU A  76      -2.078  -9.111  -3.211  1.00  0.570          C  
ATOM   1165  CD1 LEU A  76      -2.675  -9.123  -4.617  1.00  0.570          C  
ATOM   1166  CD2 LEU A  76      -1.694  -7.662  -2.822  1.00  0.570          C  
ATOM   1167  H   LEU A  76      -1.564 -11.649  -1.623  1.00  0.460          H  
ATOM   1168  HA  LEU A  76      -2.062  -9.099  -0.420  1.00  0.500          H  
ATOM   1169 1HB  LEU A  76      -3.496 -10.659  -2.586  1.00  0.690          H  
ATOM   1170 2HB  LEU A  76      -3.982  -9.025  -2.116  1.00  0.690          H  
ATOM   1171  HG  LEU A  76      -1.191  -9.736  -3.218  1.00  0.690          H  
ATOM   1172 1HD1 LEU A  76      -1.953  -8.729  -5.326  1.00  0.690          H  
ATOM   1173 2HD1 LEU A  76      -2.915 -10.148  -4.882  1.00  0.690          H  
ATOM   1174 3HD1 LEU A  76      -3.578  -8.513  -4.643  1.00  0.690          H  
ATOM   1175 1HD2 LEU A  76      -0.981  -7.270  -3.538  1.00  0.690          H  
ATOM   1176 2HD2 LEU A  76      -2.585  -7.042  -2.836  1.00  0.690          H  
ATOM   1177 3HD2 LEU A  76      -1.247  -7.628  -1.834  1.00  0.690          H  
ATOM   1178  N   LEU A  77      -4.228 -11.428   0.409  1.00  0.440          N  
ATOM   1179  CA  LEU A  77      -5.272 -11.679   1.393  1.00  0.510          C  
ATOM   1180  C   LEU A  77      -4.774 -11.529   2.846  1.00  0.500          C  
ATOM   1181  O   LEU A  77      -5.397 -10.842   3.664  1.00  0.560          O  
ATOM   1182  CB  LEU A  77      -5.825 -13.088   1.165  1.00  0.690          C  
ATOM   1183  CG  LEU A  77      -6.633 -13.276  -0.146  1.00  0.690          C  
ATOM   1184  CD1 LEU A  77      -6.798 -14.747  -0.435  1.00  0.690          C  
ATOM   1185  CD2 LEU A  77      -8.014 -12.653   0.005  1.00  0.690          C  
ATOM   1186  H   LEU A  77      -3.913 -12.196  -0.199  1.00  0.530          H  
ATOM   1187  HA  LEU A  77      -6.049 -10.949   1.223  1.00  0.610          H  
ATOM   1188 1HB  LEU A  77      -4.986 -13.787   1.144  1.00  0.820          H  
ATOM   1189 2HB  LEU A  77      -6.470 -13.352   2.003  1.00  0.820          H  
ATOM   1190  HG  LEU A  77      -6.101 -12.805  -0.969  1.00  0.820          H  
ATOM   1191 1HD1 LEU A  77      -7.334 -14.871  -1.356  1.00  0.820          H  
ATOM   1192 2HD1 LEU A  77      -5.816 -15.211  -0.533  1.00  0.820          H  
ATOM   1193 3HD1 LEU A  77      -7.338 -15.208   0.363  1.00  0.820          H  
ATOM   1194 1HD2 LEU A  77      -8.575 -12.784  -0.909  1.00  0.820          H  
ATOM   1195 2HD2 LEU A  77      -8.540 -13.143   0.818  1.00  0.820          H  
ATOM   1196 3HD2 LEU A  77      -7.934 -11.605   0.211  1.00  0.820          H  
ATOM   1197  N   GLU A  78      -3.581 -12.060   3.149  1.00  0.480          N  
ATOM   1198  CA  GLU A  78      -3.018 -11.969   4.504  1.00  0.530          C  
ATOM   1199  C   GLU A  78      -2.761 -10.524   4.912  1.00  0.460          C  
ATOM   1200  O   GLU A  78      -2.841 -10.174   6.088  1.00  0.550          O  
ATOM   1201  CB  GLU A  78      -1.693 -12.736   4.602  1.00  0.720          C  
ATOM   1202  CG  GLU A  78      -1.798 -14.253   4.564  1.00  0.720          C  
ATOM   1203  CD  GLU A  78      -0.454 -14.892   4.530  1.00  0.720          C  
ATOM   1204  OE1 GLU A  78       0.520 -14.175   4.497  1.00  0.720          O  
ATOM   1205  OE2 GLU A  78      -0.397 -16.089   4.502  1.00  0.720          O  
ATOM   1206  H   GLU A  78      -3.071 -12.588   2.439  1.00  0.580          H  
ATOM   1207  HA  GLU A  78      -3.729 -12.403   5.206  1.00  0.640          H  
ATOM   1208 1HB  GLU A  78      -1.050 -12.434   3.771  1.00  0.870          H  
ATOM   1209 2HB  GLU A  78      -1.188 -12.459   5.526  1.00  0.870          H  
ATOM   1210 1HG  GLU A  78      -2.332 -14.597   5.453  1.00  0.870          H  
ATOM   1211 2HG  GLU A  78      -2.371 -14.556   3.693  1.00  0.870          H  
ATOM   1212  N   VAL A  79      -2.372  -9.708   3.945  1.00  0.360          N  
ATOM   1213  CA  VAL A  79      -2.051  -8.313   4.150  1.00  0.360          C  
ATOM   1214  C   VAL A  79      -3.251  -7.355   4.158  1.00  0.360          C  
ATOM   1215  O   VAL A  79      -3.408  -6.547   5.080  1.00  0.390          O  
ATOM   1216  CB  VAL A  79      -1.083  -7.904   3.024  1.00  0.500          C  
ATOM   1217  CG1 VAL A  79      -0.803  -6.464   3.050  1.00  0.500          C  
ATOM   1218  CG2 VAL A  79       0.226  -8.672   3.182  1.00  0.500          C  
ATOM   1219  H   VAL A  79      -2.233 -10.111   3.011  1.00  0.430          H  
ATOM   1220  HA  VAL A  79      -1.538  -8.233   5.109  1.00  0.430          H  
ATOM   1221  HB  VAL A  79      -1.538  -8.145   2.061  1.00  0.600          H  
ATOM   1222 1HG1 VAL A  79      -0.136  -6.231   2.237  1.00  0.600          H  
ATOM   1223 2HG1 VAL A  79      -1.688  -5.893   2.938  1.00  0.600          H  
ATOM   1224 3HG1 VAL A  79      -0.359  -6.230   3.983  1.00  0.600          H  
ATOM   1225 1HG2 VAL A  79       0.902  -8.399   2.381  1.00  0.600          H  
ATOM   1226 2HG2 VAL A  79       0.672  -8.429   4.132  1.00  0.600          H  
ATOM   1227 3HG2 VAL A  79       0.050  -9.740   3.149  1.00  0.600          H  
ATOM   1228  N   LEU A  80      -4.066  -7.412   3.098  1.00  0.370          N  
ATOM   1229  CA  LEU A  80      -5.144  -6.459   2.861  1.00  0.450          C  
ATOM   1230  C   LEU A  80      -6.580  -6.926   3.189  1.00  0.510          C  
ATOM   1231  O   LEU A  80      -7.495  -6.099   3.218  1.00  0.590          O  
ATOM   1232  CB  LEU A  80      -5.094  -6.093   1.367  1.00  0.600          C  
ATOM   1233  CG  LEU A  80      -3.728  -5.518   0.826  1.00  0.600          C  
ATOM   1234  CD1 LEU A  80      -3.836  -5.342  -0.661  1.00  0.600          C  
ATOM   1235  CD2 LEU A  80      -3.372  -4.170   1.496  1.00  0.600          C  
ATOM   1236  H   LEU A  80      -3.909  -8.122   2.384  1.00  0.440          H  
ATOM   1237  HA  LEU A  80      -4.947  -5.581   3.467  1.00  0.540          H  
ATOM   1238 1HB  LEU A  80      -5.325  -6.990   0.794  1.00  0.720          H  
ATOM   1239 2HB  LEU A  80      -5.869  -5.353   1.170  1.00  0.720          H  
ATOM   1240  HG  LEU A  80      -2.946  -6.241   1.016  1.00  0.720          H  
ATOM   1241 1HD1 LEU A  80      -2.892  -4.975  -1.055  1.00  0.720          H  
ATOM   1242 2HD1 LEU A  80      -4.073  -6.304  -1.115  1.00  0.720          H  
ATOM   1243 3HD1 LEU A  80      -4.626  -4.625  -0.884  1.00  0.720          H  
ATOM   1244 1HD2 LEU A  80      -2.425  -3.800   1.101  1.00  0.720          H  
ATOM   1245 2HD2 LEU A  80      -4.142  -3.456   1.278  1.00  0.720          H  
ATOM   1246 3HD2 LEU A  80      -3.286  -4.287   2.568  1.00  0.720          H  
ATOM   1247  N   PHE A  81      -6.824  -8.240   3.329  1.00  0.520          N  
ATOM   1248  CA  PHE A  81      -8.184  -8.749   3.509  1.00  0.650          C  
ATOM   1249  C   PHE A  81      -8.450  -9.156   4.949  1.00  0.620          C  
ATOM   1250  O   PHE A  81      -9.352  -8.629   5.605  1.00  0.770          O  
ATOM   1251  CB  PHE A  81      -8.351  -9.949   2.584  1.00  0.860          C  
ATOM   1252  CG  PHE A  81      -9.642 -10.626   2.517  1.00  0.860          C  
ATOM   1253  CD1 PHE A  81     -10.711 -10.053   1.877  1.00  0.860          C  
ATOM   1254  CD2 PHE A  81      -9.775 -11.901   3.055  1.00  0.860          C  
ATOM   1255  CE1 PHE A  81     -11.893 -10.721   1.778  1.00  0.860          C  
ATOM   1256  CE2 PHE A  81     -10.956 -12.574   2.964  1.00  0.860          C  
ATOM   1257  CZ  PHE A  81     -12.024 -11.980   2.320  1.00  0.860          C  
ATOM   1258  H   PHE A  81      -6.077  -8.934   3.344  1.00  0.620          H  
ATOM   1259  HA  PHE A  81      -8.892  -7.970   3.229  1.00  0.780          H  
ATOM   1260 1HB  PHE A  81      -8.063  -9.656   1.602  1.00  1.030          H  
ATOM   1261 2HB  PHE A  81      -7.659 -10.693   2.890  1.00  1.030          H  
ATOM   1262  HD1 PHE A  81     -10.614  -9.061   1.439  1.00  1.030          H  
ATOM   1263  HD2 PHE A  81      -8.920 -12.365   3.550  1.00  1.030          H  
ATOM   1264  HE1 PHE A  81     -12.736 -10.259   1.262  1.00  1.030          H  
ATOM   1265  HE2 PHE A  81     -11.047 -13.566   3.390  1.00  1.030          H  
ATOM   1266  HZ  PHE A  81     -12.975 -12.499   2.226  1.00  1.030          H  
ATOM   1267  N   GLN A  82      -7.661 -10.116   5.428  1.00  0.560          N  
ATOM   1268  CA  GLN A  82      -7.794 -10.642   6.781  1.00  0.660          C  
ATOM   1269  C   GLN A  82      -6.447 -10.846   7.440  1.00  0.630          C  
ATOM   1270  O   GLN A  82      -5.820 -11.899   7.290  1.00  0.670          O  
ATOM   1271  CB  GLN A  82      -8.581 -11.963   6.806  1.00  0.880          C  
ATOM   1272  CG  GLN A  82     -10.074 -11.847   6.509  1.00  0.880          C  
ATOM   1273  CD  GLN A  82     -10.830 -11.216   7.657  1.00  0.880          C  
ATOM   1274  OE1 GLN A  82     -10.393 -11.290   8.813  1.00  0.880          O  
ATOM   1275  NE2 GLN A  82     -11.962 -10.593   7.364  1.00  0.880          N  
ATOM   1276  H   GLN A  82      -6.914 -10.466   4.824  1.00  0.670          H  
ATOM   1277  HA  GLN A  82      -8.339  -9.911   7.377  1.00  0.790          H  
ATOM   1278 1HB  GLN A  82      -8.155 -12.651   6.078  1.00  1.060          H  
ATOM   1279 2HB  GLN A  82      -8.471 -12.426   7.786  1.00  1.060          H  
ATOM   1280 1HG  GLN A  82     -10.218 -11.205   5.660  1.00  1.060          H  
ATOM   1281 2HG  GLN A  82     -10.488 -12.830   6.304  1.00  1.060          H  
ATOM   1282 1HE2 GLN A  82     -12.497 -10.155   8.090  1.00  1.060          H  
ATOM   1283 2HE2 GLN A  82     -12.280 -10.542   6.416  1.00  1.060          H  
ATOM   1284  N   GLY A  83      -6.043  -9.866   8.244  1.00  0.670          N  
ATOM   1285  CA  GLY A  83      -4.748  -9.892   8.920  1.00  0.700          C  
ATOM   1286  C   GLY A  83      -4.531 -11.125   9.819  1.00  0.730          C  
ATOM   1287  O   GLY A  83      -3.400 -11.586   9.940  1.00  0.720          O  
ATOM   1288  H   GLY A  83      -6.629  -9.046   8.321  1.00  0.800          H  
ATOM   1289 1HA  GLY A  83      -3.958  -9.858   8.172  1.00  0.840          H  
ATOM   1290 2HA  GLY A  83      -4.632  -8.988   9.514  1.00  0.840          H  
ATOM   1291  N   PRO A  84      -5.571 -11.640  10.519  1.00  0.800          N  
ATOM   1292  CA  PRO A  84      -5.547 -12.833  11.354  1.00  0.840          C  
ATOM   1293  C   PRO A  84      -5.375 -14.187  10.629  1.00  0.740          C  
ATOM   1294  O   PRO A  84      -5.276 -15.209  11.308  1.00  0.880          O  
ATOM   1295  CB  PRO A  84      -6.891 -12.767  12.083  1.00  1.260          C  
ATOM   1296  CG  PRO A  84      -7.320 -11.336  12.018  1.00  1.260          C  
ATOM   1297  CD  PRO A  84      -6.836 -10.857  10.698  1.00  1.260          C  
ATOM   1298  HA  PRO A  84      -4.732 -12.715  12.082  1.00  1.010          H  
ATOM   1299 1HB  PRO A  84      -7.576 -13.401  11.581  1.00  1.510          H  
ATOM   1300 2HB  PRO A  84      -6.787 -13.148  13.109  1.00  1.510          H  
ATOM   1301 1HG  PRO A  84      -8.415 -11.267  12.113  1.00  1.510          H  
ATOM   1302 2HG  PRO A  84      -6.891 -10.773  12.860  1.00  1.510          H  
ATOM   1303 1HD  PRO A  84      -7.601 -11.131   9.954  1.00  1.510          H  
ATOM   1304 2HD  PRO A  84      -6.656  -9.777  10.770  1.00  1.510          H  
ATOM   1305  N   GLY A  85      -5.436 -14.237   9.287  1.00  0.680          N  
ATOM   1306  CA  GLY A  85      -5.312 -15.537   8.613  1.00  0.620          C  
ATOM   1307  C   GLY A  85      -3.838 -15.981   8.586  1.00  0.600          C  
ATOM   1308  O   GLY A  85      -2.973 -15.278   9.111  1.00  0.800          O  
ATOM   1309  H   GLY A  85      -5.518 -13.390   8.715  1.00  0.820          H  
ATOM   1310 1HA  GLY A  85      -5.921 -16.283   9.125  1.00  0.740          H  
ATOM   1311 2HA  GLY A  85      -5.691 -15.455   7.596  1.00  0.740          H  
ATOM   1312  N   HIS A  86      -3.534 -17.151   8.002  1.00  0.640          N  
ATOM   1313  CA  HIS A  86      -2.145 -17.615   8.016  1.00  0.790          C  
ATOM   1314  C   HIS A  86      -1.573 -18.294   6.753  1.00  0.680          C  
ATOM   1315  O   HIS A  86      -0.349 -18.435   6.665  1.00  0.790          O  
ATOM   1316  CB  HIS A  86      -1.937 -18.600   9.187  1.00  1.050          C  
ATOM   1317  CG  HIS A  86      -2.774 -19.885   9.114  1.00  1.050          C  
ATOM   1318  ND1 HIS A  86      -4.079 -19.972   9.575  1.00  1.050          N  
ATOM   1319  CD2 HIS A  86      -2.473 -21.104   8.611  1.00  1.050          C  
ATOM   1320  CE1 HIS A  86      -4.540 -21.198   9.355  1.00  1.050          C  
ATOM   1321  NE2 HIS A  86      -3.587 -21.905   8.764  1.00  1.050          N  
ATOM   1322  H   HIS A  86      -4.250 -17.718   7.557  1.00  0.770          H  
ATOM   1323  HA  HIS A  86      -1.504 -16.754   8.199  1.00  0.950          H  
ATOM   1324 1HB  HIS A  86      -0.887 -18.888   9.232  1.00  1.260          H  
ATOM   1325 2HB  HIS A  86      -2.174 -18.093  10.124  1.00  1.260          H  
ATOM   1326  HD2 HIS A  86      -1.530 -21.389   8.155  1.00  1.260          H  
ATOM   1327  HE1 HIS A  86      -5.539 -21.558   9.599  1.00  1.260          H  
ATOM   1328  HE2 HIS A  86      -3.658 -22.896   8.435  1.00  1.260          H  
ATOM   1329  N   HIS A  87      -2.413 -18.758   5.808  1.00  0.610          N  
ATOM   1330  CA  HIS A  87      -1.882 -19.544   4.673  1.00  0.580          C  
ATOM   1331  C   HIS A  87      -2.896 -19.918   3.573  1.00  0.570          C  
ATOM   1332  O   HIS A  87      -4.096 -20.048   3.805  1.00  0.590          O  
ATOM   1333  CB  HIS A  87      -1.247 -20.844   5.197  1.00  0.820          C  
ATOM   1334  CG  HIS A  87      -0.457 -21.652   4.195  1.00  0.820          C  
ATOM   1335  ND1 HIS A  87      -1.039 -22.590   3.350  1.00  0.820          N  
ATOM   1336  CD2 HIS A  87       0.865 -21.659   3.912  1.00  0.820          C  
ATOM   1337  CE1 HIS A  87      -0.091 -23.136   2.591  1.00  0.820          C  
ATOM   1338  NE2 HIS A  87       1.065 -22.587   2.916  1.00  0.820          N  
ATOM   1339  H   HIS A  87      -3.412 -18.606   5.912  1.00  0.730          H  
ATOM   1340  HA  HIS A  87      -1.095 -18.957   4.195  1.00  0.700          H  
ATOM   1341 1HB  HIS A  87      -0.589 -20.660   6.024  1.00  0.990          H  
ATOM   1342 2HB  HIS A  87      -2.043 -21.447   5.568  1.00  0.990          H  
ATOM   1343  HD2 HIS A  87       1.629 -21.043   4.389  1.00  0.990          H  
ATOM   1344  HE1 HIS A  87      -0.241 -23.904   1.829  1.00  0.990          H  
ATOM   1345  HE2 HIS A  87       1.962 -22.809   2.502  1.00  0.990          H  
ATOM   1346  N   HIS A  88      -2.380 -20.185   2.374  1.00  0.580          N  
ATOM   1347  CA  HIS A  88      -3.167 -20.600   1.208  1.00  0.590          C  
ATOM   1348  C   HIS A  88      -4.203 -21.698   1.496  1.00  0.620          C  
ATOM   1349  O   HIS A  88      -5.323 -21.635   0.988  1.00  0.670          O  
ATOM   1350  CB  HIS A  88      -2.235 -21.105   0.094  1.00  0.820          C  
ATOM   1351  CG  HIS A  88      -2.931 -21.433  -1.220  1.00  0.820          C  
ATOM   1352  ND1 HIS A  88      -3.419 -20.453  -2.068  1.00  0.820          N  
ATOM   1353  CD2 HIS A  88      -3.198 -22.618  -1.825  1.00  0.820          C  
ATOM   1354  CE1 HIS A  88      -3.955 -21.025  -3.139  1.00  0.820          C  
ATOM   1355  NE2 HIS A  88      -3.837 -22.337  -3.016  1.00  0.820          N  
ATOM   1356  H   HIS A  88      -1.383 -20.063   2.250  1.00  0.700          H  
ATOM   1357  HA  HIS A  88      -3.705 -19.736   0.821  1.00  0.710          H  
ATOM   1358 1HB  HIS A  88      -1.459 -20.375  -0.091  1.00  0.990          H  
ATOM   1359 2HB  HIS A  88      -1.744 -22.010   0.431  1.00  0.990          H  
ATOM   1360  HD2 HIS A  88      -2.951 -23.608  -1.441  1.00  0.990          H  
ATOM   1361  HE1 HIS A  88      -4.415 -20.504  -3.977  1.00  0.990          H  
ATOM   1362  HE2 HIS A  88      -4.169 -23.046  -3.710  1.00  0.990          H  
ATOM   1363  N   HIS A  89      -3.862 -22.705   2.310  1.00  0.620          N  
ATOM   1364  CA  HIS A  89      -4.794 -23.821   2.532  1.00  0.700          C  
ATOM   1365  C   HIS A  89      -6.131 -23.471   3.191  1.00  0.750          C  
ATOM   1366  O   HIS A  89      -7.026 -24.322   3.228  1.00  0.890          O  
ATOM   1367  CB  HIS A  89      -4.188 -24.976   3.355  1.00  0.950          C  
ATOM   1368  CG  HIS A  89      -3.831 -24.678   4.804  1.00  0.950          C  
ATOM   1369  ND1 HIS A  89      -2.652 -24.102   5.153  1.00  0.950          N  
ATOM   1370  CD2 HIS A  89      -4.516 -24.871   5.969  1.00  0.950          C  
ATOM   1371  CE1 HIS A  89      -2.585 -23.971   6.471  1.00  0.950          C  
ATOM   1372  NE2 HIS A  89      -3.704 -24.417   7.006  1.00  0.950          N  
ATOM   1373  H   HIS A  89      -2.929 -22.714   2.728  1.00  0.740          H  
ATOM   1374  HA  HIS A  89      -5.044 -24.239   1.558  1.00  0.840          H  
ATOM   1375 1HB  HIS A  89      -4.881 -25.817   3.350  1.00  1.140          H  
ATOM   1376 2HB  HIS A  89      -3.277 -25.311   2.862  1.00  1.140          H  
ATOM   1377  HD1 HIS A  89      -2.045 -23.604   4.514  1.00  1.140          H  
ATOM   1378  HD2 HIS A  89      -5.500 -25.290   6.182  1.00  1.140          H  
ATOM   1379  HE1 HIS A  89      -1.696 -23.538   6.926  1.00  1.140          H  
ATOM   1380  N   HIS A  90      -6.289 -22.263   3.737  1.00  0.720          N  
ATOM   1381  CA  HIS A  90      -7.573 -21.932   4.342  1.00  0.830          C  
ATOM   1382  C   HIS A  90      -8.297 -20.852   3.527  1.00  0.740          C  
ATOM   1383  O   HIS A  90      -9.357 -20.345   3.931  1.00  0.840          O  
ATOM   1384  CB  HIS A  90      -7.416 -21.492   5.791  1.00  1.120          C  
ATOM   1385  CG  HIS A  90      -6.692 -20.260   5.969  1.00  1.120          C  
ATOM   1386  ND1 HIS A  90      -7.280 -19.053   5.779  1.00  1.120          N  
ATOM   1387  CD2 HIS A  90      -5.441 -20.021   6.322  1.00  1.120          C  
ATOM   1388  CE1 HIS A  90      -6.425 -18.103   6.034  1.00  1.120          C  
ATOM   1389  NE2 HIS A  90      -5.278 -18.659   6.364  1.00  1.120          N  
ATOM   1390  H   HIS A  90      -5.527 -21.573   3.708  1.00  0.860          H  
ATOM   1391  HA  HIS A  90      -8.214 -22.811   4.344  1.00  1.000          H  
ATOM   1392 1HB  HIS A  90      -8.390 -21.390   6.250  1.00  1.340          H  
ATOM   1393 2HB  HIS A  90      -6.876 -22.261   6.334  1.00  1.340          H  
ATOM   1394  HD1 HIS A  90      -8.081 -18.952   5.172  1.00  1.340          H  
ATOM   1395  HD2 HIS A  90      -4.613 -20.680   6.551  1.00  1.340          H  
ATOM   1396  HE1 HIS A  90      -6.725 -17.062   5.948  1.00  1.340          H  
ATOM   1397  N   HIS A  91      -7.730 -20.479   2.379  1.00  0.630          N  
ATOM   1398  CA  HIS A  91      -8.376 -19.479   1.548  1.00  0.640          C  
ATOM   1399  C   HIS A  91      -9.104 -20.182   0.416  1.00  0.610          C  
ATOM   1400  O   HIS A  91      -8.568 -21.085  -0.229  1.00  0.840          O  
ATOM   1401  CB  HIS A  91      -7.398 -18.442   0.981  1.00  0.890          C  
ATOM   1402  CG  HIS A  91      -6.777 -17.503   1.999  1.00  0.890          C  
ATOM   1403  ND1 HIS A  91      -5.437 -17.521   2.298  1.00  0.890          N  
ATOM   1404  CD2 HIS A  91      -7.324 -16.523   2.770  1.00  0.890          C  
ATOM   1405  CE1 HIS A  91      -5.168 -16.587   3.194  1.00  0.890          C  
ATOM   1406  NE2 HIS A  91      -6.299 -15.962   3.499  1.00  0.890          N  
ATOM   1407  H   HIS A  91      -6.865 -20.920   2.053  1.00  0.760          H  
ATOM   1408  HA  HIS A  91      -9.117 -18.938   2.127  1.00  0.770          H  
ATOM   1409 1HB  HIS A  91      -6.585 -18.967   0.472  1.00  1.070          H  
ATOM   1410 2HB  HIS A  91      -7.913 -17.839   0.232  1.00  1.070          H  
ATOM   1411  HD1 HIS A  91      -4.760 -18.116   1.871  1.00  1.070          H  
ATOM   1412  HD2 HIS A  91      -8.344 -16.145   2.874  1.00  1.070          H  
ATOM   1413  HE1 HIS A  91      -4.147 -16.448   3.558  1.00  1.070          H  
ATOM   1414  N   HIS A  92     -10.325 -19.750   0.165  1.00  0.480          N  
ATOM   1415  CA  HIS A  92     -11.142 -20.345  -0.884  1.00  0.510          C  
ATOM   1416  C   HIS A  92     -11.563 -19.286  -1.861  1.00  0.440          C  
ATOM   1417  O   HIS A  92     -11.795 -18.143  -1.475  1.00  0.510          O  
ATOM   1418  CB  HIS A  92     -12.335 -21.051  -0.255  1.00  0.700          C  
ATOM   1419  CG  HIS A  92     -11.885 -22.193   0.586  1.00  0.700          C  
ATOM   1420  ND1 HIS A  92     -11.804 -23.479   0.109  1.00  0.700          N  
ATOM   1421  CD2 HIS A  92     -11.434 -22.233   1.859  1.00  0.700          C  
ATOM   1422  CE1 HIS A  92     -11.338 -24.270   1.064  1.00  0.700          C  
ATOM   1423  NE2 HIS A  92     -11.105 -23.535   2.133  1.00  0.700          N  
ATOM   1424  H   HIS A  92     -10.699 -19.004   0.759  1.00  0.580          H  
ATOM   1425  HA  HIS A  92     -10.565 -21.089  -1.430  1.00  0.610          H  
ATOM   1426 1HB  HIS A  92     -12.889 -20.350   0.374  1.00  0.840          H  
ATOM   1427 2HB  HIS A  92     -13.009 -21.418  -1.030  1.00  0.840          H  
ATOM   1428  HD2 HIS A  92     -11.341 -21.381   2.527  1.00  0.840          H  
ATOM   1429  HE1 HIS A  92     -11.167 -25.343   0.980  1.00  0.840          H  
ATOM   1430  HE2 HIS A  92     -10.736 -23.876   3.011  1.00  0.840          H  
ATOM   1431  N   HIS A  93     -11.659 -19.642  -3.132  1.00  0.480          N  
ATOM   1432  CA  HIS A  93     -12.009 -18.658  -4.150  1.00  0.460          C  
ATOM   1433  C   HIS A  93     -13.495 -18.314  -4.183  1.00  0.450          C  
ATOM   1434  O   HIS A  93     -14.348 -19.158  -3.892  1.00  0.490          O  
ATOM   1435  CB  HIS A  93     -11.587 -19.153  -5.530  1.00  0.650          C  
ATOM   1436  CG  HIS A  93     -10.086 -19.275  -5.739  1.00  0.650          C  
ATOM   1437  ND1 HIS A  93      -9.382 -20.417  -5.404  1.00  0.650          N  
ATOM   1438  CD2 HIS A  93      -9.180 -18.411  -6.273  1.00  0.650          C  
ATOM   1439  CE1 HIS A  93      -8.106 -20.248  -5.711  1.00  0.650          C  
ATOM   1440  NE2 HIS A  93      -7.950 -19.048  -6.268  1.00  0.650          N  
ATOM   1441  H   HIS A  93     -11.472 -20.599  -3.400  1.00  0.580          H  
ATOM   1442  HA  HIS A  93     -11.461 -17.740  -3.959  1.00  0.550          H  
ATOM   1443 1HB  HIS A  93     -12.032 -20.130  -5.707  1.00  0.780          H  
ATOM   1444 2HB  HIS A  93     -11.986 -18.475  -6.286  1.00  0.780          H  
ATOM   1445  HD1 HIS A  93      -9.790 -21.335  -5.431  1.00  0.780          H  
ATOM   1446  HD2 HIS A  93      -9.276 -17.405  -6.684  1.00  0.780          H  
ATOM   1447  HE1 HIS A  93      -7.393 -21.043  -5.515  1.00  0.780          H  
ATOM   1448  N   SER A  94     -13.781 -17.069  -4.563  1.00  0.460          N  
ATOM   1449  CA  SER A  94     -15.123 -16.549  -4.768  1.00  0.530          C  
ATOM   1450  C   SER A  94     -15.804 -17.272  -5.921  1.00  0.560          C  
ATOM   1451  O   SER A  94     -15.195 -17.512  -6.965  1.00  0.580          O  
ATOM   1452  CB  SER A  94     -15.072 -15.052  -5.049  1.00  0.710          C  
ATOM   1453  OG  SER A  94     -14.584 -14.343  -3.937  1.00  0.710          O  
ATOM   1454  H   SER A  94     -13.001 -16.442  -4.726  1.00  0.550          H  
ATOM   1455  HA  SER A  94     -15.701 -16.716  -3.859  1.00  0.640          H  
ATOM   1456 1HB  SER A  94     -14.434 -14.864  -5.910  1.00  0.860          H  
ATOM   1457 2HB  SER A  94     -16.056 -14.709  -5.298  1.00  0.860          H  
ATOM   1458  HG  SER A  94     -14.488 -13.388  -4.199  1.00  0.860          H  
ATOM   1459  N   ALA A  95     -17.100 -17.530  -5.765  1.00  0.690          N  
ATOM   1460  CA  ALA A  95     -17.902 -18.215  -6.778  1.00  0.890          C  
ATOM   1461  C   ALA A  95     -17.934 -17.503  -8.128  1.00  0.980          C  
ATOM   1462  O   ALA A  95     -18.020 -18.147  -9.171  1.00  1.160          O  
ATOM   1463  CB  ALA A  95     -19.328 -18.368  -6.278  1.00  1.170          C  
ATOM   1464  H   ALA A  95     -17.520 -17.308  -4.874  1.00  0.830          H  
ATOM   1465  HA  ALA A  95     -17.468 -19.201  -6.930  1.00  1.070          H  
ATOM   1466 1HB  ALA A  95     -19.909 -18.918  -7.018  1.00  1.400          H  
ATOM   1467 2HB  ALA A  95     -19.326 -18.916  -5.337  1.00  1.400          H  
ATOM   1468 3HB  ALA A  95     -19.771 -17.390  -6.126  1.00  1.400          H  
ATOM   1469  N   TRP A  96     -17.878 -16.180  -8.117  1.00  0.960          N  
ATOM   1470  CA  TRP A  96     -17.971 -15.393  -9.335  1.00  1.140          C  
ATOM   1471  C   TRP A  96     -16.642 -15.151 -10.056  1.00  0.910          C  
ATOM   1472  O   TRP A  96     -16.613 -14.431 -11.058  1.00  0.970          O  
ATOM   1473  CB  TRP A  96     -18.687 -14.070  -9.029  1.00  1.520          C  
ATOM   1474  CG  TRP A  96     -18.106 -13.249  -7.895  1.00  1.520          C  
ATOM   1475  CD1 TRP A  96     -17.190 -12.239  -7.977  1.00  1.520          C  
ATOM   1476  CD2 TRP A  96     -18.400 -13.398  -6.489  1.00  1.520          C  
ATOM   1477  NE1 TRP A  96     -16.930 -11.740  -6.717  1.00  1.520          N  
ATOM   1478  CE2 TRP A  96     -17.644 -12.439  -5.807  1.00  1.520          C  
ATOM   1479  CE3 TRP A  96     -19.232 -14.253  -5.763  1.00  1.520          C  
ATOM   1480  CZ2 TRP A  96     -17.691 -12.312  -4.443  1.00  1.520          C  
ATOM   1481  CZ3 TRP A  96     -19.272 -14.129  -4.391  1.00  1.520          C  
ATOM   1482  CH2 TRP A  96     -18.519 -13.182  -3.745  1.00  1.520          C  
ATOM   1483  H   TRP A  96     -17.811 -15.687  -7.237  1.00  1.150          H  
ATOM   1484  HA  TRP A  96     -18.613 -15.942 -10.024  1.00  1.370          H  
ATOM   1485 1HB  TRP A  96     -18.682 -13.447  -9.923  1.00  1.830          H  
ATOM   1486 2HB  TRP A  96     -19.728 -14.275  -8.790  1.00  1.830          H  
ATOM   1487  HD1 TRP A  96     -16.751 -11.865  -8.902  1.00  1.830          H  
ATOM   1488  HE1 TRP A  96     -16.306 -10.942  -6.459  1.00  1.830          H  
ATOM   1489  HE3 TRP A  96     -19.838 -15.001  -6.267  1.00  1.830          H  
ATOM   1490  HZ2 TRP A  96     -17.095 -11.563  -3.919  1.00  1.830          H  
ATOM   1491  HZ3 TRP A  96     -19.922 -14.801  -3.834  1.00  1.830          H  
ATOM   1492  HH2 TRP A  96     -18.573 -13.106  -2.659  1.00  1.830          H  
ATOM   1493  N   SER A  97     -15.540 -15.721  -9.559  1.00  0.700          N  
ATOM   1494  CA  SER A  97     -14.246 -15.500 -10.201  1.00  0.600          C  
ATOM   1495  C   SER A  97     -13.688 -16.766 -10.868  1.00  0.610          C  
ATOM   1496  O   SER A  97     -13.356 -17.752 -10.207  1.00  1.030          O  
ATOM   1497  CB  SER A  97     -13.252 -14.965  -9.192  1.00  0.880          C  
ATOM   1498  OG  SER A  97     -11.986 -14.797  -9.777  1.00  0.880          O  
ATOM   1499  H   SER A  97     -15.591 -16.334  -8.740  1.00  0.840          H  
ATOM   1500  HA  SER A  97     -14.372 -14.746 -10.974  1.00  0.720          H  
ATOM   1501 1HB  SER A  97     -13.608 -14.010  -8.801  1.00  1.060          H  
ATOM   1502 2HB  SER A  97     -13.182 -15.659  -8.350  1.00  1.060          H  
ATOM   1503  HG  SER A  97     -11.434 -14.406  -9.096  1.00  1.060          H  
ATOM   1504  N   HIS A  98     -13.615 -16.738 -12.203  1.00  0.640          N  
ATOM   1505  CA  HIS A  98     -13.118 -17.873 -12.992  1.00  0.780          C  
ATOM   1506  C   HIS A  98     -11.604 -18.167 -12.918  1.00  0.670          C  
ATOM   1507  O   HIS A  98     -11.222 -19.327 -12.729  1.00  0.680          O  
ATOM   1508  CB  HIS A  98     -13.535 -17.798 -14.473  1.00  1.040          C  
ATOM   1509  CG  HIS A  98     -12.860 -18.859 -15.280  1.00  1.040          C  
ATOM   1510  ND1 HIS A  98     -13.192 -20.194 -15.198  1.00  1.040          N  
ATOM   1511  CD2 HIS A  98     -11.827 -18.770 -16.155  1.00  1.040          C  
ATOM   1512  CE1 HIS A  98     -12.398 -20.890 -16.001  1.00  1.040          C  
ATOM   1513  NE2 HIS A  98     -11.548 -20.048 -16.597  1.00  1.040          N  
ATOM   1514  H   HIS A  98     -13.931 -15.898 -12.670  1.00  0.770          H  
ATOM   1515  HA  HIS A  98     -13.604 -18.768 -12.607  1.00  0.940          H  
ATOM   1516 1HB  HIS A  98     -14.608 -17.971 -14.542  1.00  1.240          H  
ATOM   1517 2HB  HIS A  98     -13.346 -16.842 -14.919  1.00  1.240          H  
ATOM   1518  HD1 HIS A  98     -13.707 -20.617 -14.445  1.00  1.240          H  
ATOM   1519  HD2 HIS A  98     -11.240 -17.925 -16.513  1.00  1.240          H  
ATOM   1520  HE1 HIS A  98     -12.506 -21.971 -16.076  1.00  1.240          H  
ATOM   1521  N   PRO A  99     -10.694 -17.181 -13.094  1.00  0.660          N  
ATOM   1522  CA  PRO A  99      -9.255 -17.391 -13.134  1.00  0.620          C  
ATOM   1523  C   PRO A  99      -8.698 -17.665 -11.739  1.00  0.520          C  
ATOM   1524  O   PRO A  99      -8.069 -16.811 -11.121  1.00  0.600          O  
ATOM   1525  CB  PRO A  99      -8.727 -16.054 -13.703  1.00  0.930          C  
ATOM   1526  CG  PRO A  99      -9.956 -15.339 -14.240  1.00  0.930          C  
ATOM   1527  CD  PRO A  99     -11.070 -15.774 -13.332  1.00  0.930          C  
ATOM   1528  HA  PRO A  99      -9.030 -18.225 -13.810  1.00  0.740          H  
ATOM   1529 1HB  PRO A  99      -8.213 -15.489 -12.924  1.00  1.120          H  
ATOM   1530 2HB  PRO A  99      -7.979 -16.257 -14.486  1.00  1.120          H  
ATOM   1531 1HG  PRO A  99      -9.820 -14.254 -14.258  1.00  1.120          H  
ATOM   1532 2HG  PRO A  99     -10.130 -15.641 -15.282  1.00  1.120          H  
ATOM   1533 1HD  PRO A  99     -11.050 -15.207 -12.381  1.00  1.120          H  
ATOM   1534 2HD  PRO A  99     -11.974 -15.632 -13.856  1.00  1.120          H  
ATOM   1535  N   GLN A 100      -8.997 -18.846 -11.227  1.00  0.510          N  
ATOM   1536  CA  GLN A 100      -8.574 -19.235  -9.890  1.00  0.500          C  
ATOM   1537  C   GLN A 100      -7.132 -19.716  -9.913  1.00  0.490          C  
ATOM   1538  O   GLN A 100      -6.675 -20.259 -10.917  1.00  0.460          O  
ATOM   1539  CB  GLN A 100      -9.520 -20.304  -9.360  1.00  0.700          C  
ATOM   1540  CG  GLN A 100     -10.912 -19.763  -9.197  1.00  0.700          C  
ATOM   1541  CD  GLN A 100     -11.884 -20.710  -8.603  1.00  0.700          C  
ATOM   1542  OE1 GLN A 100     -11.534 -21.743  -8.010  1.00  0.700          O  
ATOM   1543  NE2 GLN A 100     -13.145 -20.350  -8.753  1.00  0.700          N  
ATOM   1544  H   GLN A 100      -9.567 -19.474 -11.797  1.00  0.610          H  
ATOM   1545  HA  GLN A 100      -8.630 -18.365  -9.236  1.00  0.600          H  
ATOM   1546 1HB  GLN A 100      -9.559 -21.135 -10.061  1.00  0.840          H  
ATOM   1547 2HB  GLN A 100      -9.166 -20.686  -8.413  1.00  0.840          H  
ATOM   1548 1HG  GLN A 100     -10.887 -18.866  -8.593  1.00  0.840          H  
ATOM   1549 2HG  GLN A 100     -11.290 -19.505 -10.180  1.00  0.840          H  
ATOM   1550 1HE2 GLN A 100     -13.884 -20.912  -8.388  1.00  0.840          H  
ATOM   1551 2HE2 GLN A 100     -13.350 -19.469  -9.256  1.00  0.840          H  
ATOM   1552  N   PHE A 101      -6.416 -19.580  -8.799  1.00  0.550          N  
ATOM   1553  CA  PHE A 101      -5.019 -20.026  -8.737  1.00  0.550          C  
ATOM   1554  C   PHE A 101      -4.853 -21.471  -9.166  1.00  0.510          C  
ATOM   1555  O   PHE A 101      -4.018 -21.805 -10.022  1.00  0.500          O  
ATOM   1556  CB  PHE A 101      -4.468 -19.871  -7.321  1.00  0.770          C  
ATOM   1557  CG  PHE A 101      -3.116 -20.476  -7.152  1.00  0.770          C  
ATOM   1558  CD1 PHE A 101      -1.986 -19.833  -7.604  1.00  0.770          C  
ATOM   1559  CD2 PHE A 101      -2.975 -21.716  -6.539  1.00  0.770          C  
ATOM   1560  CE1 PHE A 101      -0.755 -20.412  -7.454  1.00  0.770          C  
ATOM   1561  CE2 PHE A 101      -1.747 -22.288  -6.385  1.00  0.770          C  
ATOM   1562  CZ  PHE A 101      -0.635 -21.640  -6.842  1.00  0.770          C  
ATOM   1563  H   PHE A 101      -6.851 -19.158  -7.970  1.00  0.660          H  
ATOM   1564  HA  PHE A 101      -4.434 -19.400  -9.413  1.00  0.660          H  
ATOM   1565 1HB  PHE A 101      -4.408 -18.814  -7.068  1.00  0.920          H  
ATOM   1566 2HB  PHE A 101      -5.140 -20.339  -6.609  1.00  0.920          H  
ATOM   1567  HD1 PHE A 101      -2.077 -18.861  -8.087  1.00  0.920          H  
ATOM   1568  HD2 PHE A 101      -3.858 -22.245  -6.174  1.00  0.920          H  
ATOM   1569  HE1 PHE A 101       0.129 -19.896  -7.813  1.00  0.920          H  
ATOM   1570  HE2 PHE A 101      -1.660 -23.262  -5.899  1.00  0.920          H  
ATOM   1571  HZ  PHE A 101       0.348 -22.093  -6.717  1.00  0.920          H  
ATOM   1572  N   GLU A 102      -5.704 -22.306  -8.593  1.00  0.580          N  
ATOM   1573  CA  GLU A 102      -5.707 -23.749  -8.743  1.00  0.660          C  
ATOM   1574  C   GLU A 102      -5.904 -24.213 -10.191  1.00  0.610          C  
ATOM   1575  O   GLU A 102      -5.689 -25.386 -10.496  1.00  0.740          O  
ATOM   1576  CB  GLU A 102      -6.779 -24.344  -7.829  1.00  0.890          C  
ATOM   1577  CG  GLU A 102      -6.484 -24.178  -6.308  1.00  0.890          C  
ATOM   1578  CD  GLU A 102      -5.258 -24.932  -5.841  1.00  0.890          C  
ATOM   1579  OE1 GLU A 102      -5.046 -26.014  -6.323  1.00  0.890          O  
ATOM   1580  OE2 GLU A 102      -4.534 -24.431  -4.993  1.00  0.890          O  
ATOM   1581  H   GLU A 102      -6.373 -21.900  -7.957  1.00  0.700          H  
ATOM   1582  HA  GLU A 102      -4.738 -24.120  -8.406  1.00  0.790          H  
ATOM   1583 1HB  GLU A 102      -7.739 -23.869  -8.040  1.00  1.070          H  
ATOM   1584 2HB  GLU A 102      -6.887 -25.409  -8.041  1.00  1.070          H  
ATOM   1585 1HG  GLU A 102      -6.334 -23.125  -6.095  1.00  1.070          H  
ATOM   1586 2HG  GLU A 102      -7.350 -24.514  -5.737  1.00  1.070          H  
ATOM   1587  N   LYS A 103      -6.365 -23.320 -11.080  1.00  0.490          N  
ATOM   1588  CA  LYS A 103      -6.565 -23.660 -12.479  1.00  0.510          C  
ATOM   1589  C   LYS A 103      -5.273 -24.179 -13.111  1.00  0.550          C  
ATOM   1590  O   LYS A 103      -5.325 -25.037 -13.992  1.00  0.640          O  
ATOM   1591  CB  LYS A 103      -7.098 -22.461 -13.279  1.00  0.710          C  
ATOM   1592  CG  LYS A 103      -7.409 -22.773 -14.771  1.00  0.710          C  
ATOM   1593  CD  LYS A 103      -8.056 -21.578 -15.507  1.00  0.710          C  
ATOM   1594  CE  LYS A 103      -8.323 -21.914 -16.981  1.00  0.710          C  
ATOM   1595  NZ  LYS A 103      -8.978 -20.780 -17.721  1.00  0.710          N  
ATOM   1596  H   LYS A 103      -6.507 -22.349 -10.796  1.00  0.590          H  
ATOM   1597  HA  LYS A 103      -7.301 -24.459 -12.532  1.00  0.610          H  
ATOM   1598 1HB  LYS A 103      -8.005 -22.080 -12.807  1.00  0.850          H  
ATOM   1599 2HB  LYS A 103      -6.361 -21.655 -13.250  1.00  0.850          H  
ATOM   1600 1HG  LYS A 103      -6.477 -23.019 -15.282  1.00  0.850          H  
ATOM   1601 2HG  LYS A 103      -8.068 -23.637 -14.827  1.00  0.850          H  
ATOM   1602 1HD  LYS A 103      -9.001 -21.312 -15.028  1.00  0.850          H  
ATOM   1603 2HD  LYS A 103      -7.385 -20.722 -15.449  1.00  0.850          H  
ATOM   1604 1HE  LYS A 103      -7.378 -22.144 -17.459  1.00  0.850          H  
ATOM   1605 2HE  LYS A 103      -8.967 -22.793 -17.031  1.00  0.850          H  
ATOM   1606 1HZ  LYS A 103      -9.134 -21.042 -18.679  1.00  0.850          H  
ATOM   1607 2HZ  LYS A 103      -9.898 -20.545 -17.286  1.00  0.850          H  
ATOM   1608 3HZ  LYS A 103      -8.379 -19.966 -17.691  1.00  0.850          H  
ATOM   1609  N   GLY A 104      -4.113 -23.615 -12.720  1.00  0.530          N  
ATOM   1610  CA  GLY A 104      -2.849 -24.051 -13.310  1.00  0.590          C  
ATOM   1611  C   GLY A 104      -2.598 -23.482 -14.707  1.00  0.610          C  
ATOM   1612  O   GLY A 104      -1.891 -24.093 -15.511  1.00  0.700          O  
ATOM   1613  H   GLY A 104      -4.097 -22.907 -11.975  1.00  0.640          H  
ATOM   1614 1HA  GLY A 104      -2.030 -23.759 -12.651  1.00  0.710          H  
ATOM   1615 2HA  GLY A 104      -2.838 -25.138 -13.355  1.00  0.710          H  
ATOM   1616  N   GLY A 105      -3.212 -22.343 -15.021  1.00  0.560          N  
ATOM   1617  CA  GLY A 105      -3.069 -21.723 -16.331  1.00  0.620          C  
ATOM   1618  C   GLY A 105      -1.930 -20.703 -16.349  1.00  0.640          C  
ATOM   1619  O   GLY A 105      -1.017 -20.756 -15.527  1.00  0.630          O  
ATOM   1620  H   GLY A 105      -3.767 -21.869 -14.322  1.00  0.670          H  
ATOM   1621 1HA  GLY A 105      -2.881 -22.495 -17.079  1.00  0.740          H  
ATOM   1622 2HA  GLY A 105      -4.007 -21.238 -16.601  1.00  0.740          H  
ATOM   1623  N   GLY A 106      -1.984 -19.769 -17.304  1.00  0.700          N  
ATOM   1624  CA  GLY A 106      -0.934 -18.760 -17.483  1.00  0.750          C  
ATOM   1625  C   GLY A 106      -1.179 -17.466 -16.707  1.00  0.690          C  
ATOM   1626  O   GLY A 106      -0.450 -16.488 -16.880  1.00  0.730          O  
ATOM   1627  H   GLY A 106      -2.767 -19.770 -17.944  1.00  0.840          H  
ATOM   1628 1HA  GLY A 106       0.021 -19.185 -17.170  1.00  0.900          H  
ATOM   1629 2HA  GLY A 106      -0.838 -18.533 -18.545  1.00  0.900          H  
ATOM   1630  N   SER A 107      -2.227 -17.448 -15.897  1.00  0.610          N  
ATOM   1631  CA  SER A 107      -2.648 -16.293 -15.112  1.00  0.560          C  
ATOM   1632  C   SER A 107      -3.527 -16.763 -13.975  1.00  0.480          C  
ATOM   1633  O   SER A 107      -3.968 -17.915 -13.958  1.00  0.470          O  
ATOM   1634  CB  SER A 107      -3.426 -15.299 -15.957  1.00  0.800          C  
ATOM   1635  OG  SER A 107      -4.677 -15.808 -16.319  1.00  0.800          O  
ATOM   1636  H   SER A 107      -2.771 -18.291 -15.815  1.00  0.730          H  
ATOM   1637  HA  SER A 107      -1.780 -15.804 -14.683  1.00  0.670          H  
ATOM   1638 1HB  SER A 107      -3.556 -14.373 -15.402  1.00  0.960          H  
ATOM   1639 2HB  SER A 107      -2.855 -15.060 -16.853  1.00  0.960          H  
ATOM   1640  HG  SER A 107      -5.108 -15.110 -16.816  1.00  0.960          H  
ATOM   1641  N   GLY A 108      -3.819 -15.871 -13.040  1.00  0.470          N  
ATOM   1642  CA  GLY A 108      -4.756 -16.219 -11.965  1.00  0.460          C  
ATOM   1643  C   GLY A 108      -4.932 -15.052 -11.021  1.00  0.460          C  
ATOM   1644  O   GLY A 108      -4.021 -14.254 -10.836  1.00  0.600          O  
ATOM   1645  H   GLY A 108      -3.398 -14.933 -13.103  1.00  0.560          H  
ATOM   1646 1HA  GLY A 108      -5.720 -16.491 -12.395  1.00  0.550          H  
ATOM   1647 2HA  GLY A 108      -4.392 -17.088 -11.419  1.00  0.550          H  
ATOM   1648  N   GLY A 109      -6.097 -14.992 -10.389  1.00  0.470          N  
ATOM   1649  CA  GLY A 109      -6.470 -13.890  -9.525  1.00  0.560          C  
ATOM   1650  C   GLY A 109      -5.612 -13.666  -8.304  1.00  0.560          C  
ATOM   1651  O   GLY A 109      -5.178 -14.599  -7.627  1.00  0.860          O  
ATOM   1652  H   GLY A 109      -6.787 -15.716 -10.569  1.00  0.560          H  
ATOM   1653 1HA  GLY A 109      -6.472 -12.985 -10.106  1.00  0.670          H  
ATOM   1654 2HA  GLY A 109      -7.502 -14.037  -9.209  1.00  0.670          H  
ATOM   1655  N   GLY A 110      -5.380 -12.383  -8.046  1.00  0.660          N  
ATOM   1656  CA  GLY A 110      -4.626 -11.922  -6.887  1.00  0.720          C  
ATOM   1657  C   GLY A 110      -5.506 -11.064  -5.973  1.00  0.640          C  
ATOM   1658  O   GLY A 110      -5.279 -10.973  -4.766  1.00  0.700          O  
ATOM   1659  H   GLY A 110      -5.795 -11.719  -8.697  1.00  0.790          H  
ATOM   1660 1HA  GLY A 110      -4.241 -12.779  -6.337  1.00  0.860          H  
ATOM   1661 2HA  GLY A 110      -3.765 -11.342  -7.222  1.00  0.860          H  
ATOM   1662  N   GLY A 111      -6.550 -10.459  -6.548  1.00  0.610          N  
ATOM   1663  CA  GLY A 111      -7.380  -9.526  -5.798  1.00  0.660          C  
ATOM   1664  C   GLY A 111      -8.100 -10.168  -4.632  1.00  0.720          C  
ATOM   1665  O   GLY A 111      -8.638 -11.271  -4.747  1.00  0.970          O  
ATOM   1666  H   GLY A 111      -6.720 -10.601  -7.542  1.00  0.730          H  
ATOM   1667 1HA  GLY A 111      -6.751  -8.726  -5.424  1.00  0.790          H  
ATOM   1668 2HA  GLY A 111      -8.107  -9.080  -6.468  1.00  0.790          H  
ATOM   1669  N   SER A 112      -8.202  -9.419  -3.533  1.00  0.780          N  
ATOM   1670  CA  SER A 112      -8.820  -9.892  -2.301  1.00  0.890          C  
ATOM   1671  C   SER A 112     -10.298 -10.253  -2.372  1.00  0.750          C  
ATOM   1672  O   SER A 112     -10.758 -11.171  -1.694  1.00  0.810          O  
ATOM   1673  CB  SER A 112      -8.638  -8.839  -1.241  1.00  1.200          C  
ATOM   1674  OG  SER A 112      -9.325  -7.666  -1.575  1.00  1.200          O  
ATOM   1675  H   SER A 112      -7.779  -8.503  -3.526  1.00  0.940          H  
ATOM   1676  HA  SER A 112      -8.270 -10.777  -2.004  1.00  1.070          H  
ATOM   1677 1HB  SER A 112      -9.024  -9.220  -0.326  1.00  1.440          H  
ATOM   1678 2HB  SER A 112      -7.578  -8.628  -1.095  1.00  1.440          H  
ATOM   1679  HG  SER A 112      -9.204  -7.070  -0.825  1.00  1.440          H  
ATOM   1680  N   GLY A 113     -11.033  -9.651  -3.290  1.00  0.830          N  
ATOM   1681  CA  GLY A 113     -12.454  -9.955  -3.405  1.00  1.000          C  
ATOM   1682  C   GLY A 113     -12.662 -11.273  -4.136  1.00  0.940          C  
ATOM   1683  O   GLY A 113     -13.780 -11.791  -4.216  1.00  1.190          O  
ATOM   1684  H   GLY A 113     -10.630  -8.909  -3.845  1.00  1.000          H  
ATOM   1685 1HA  GLY A 113     -12.892 -10.011  -2.408  1.00  1.200          H  
ATOM   1686 2HA  GLY A 113     -12.966  -9.158  -3.929  1.00  1.200          H  
ATOM   1687  N   GLY A 114     -11.561 -11.853  -4.617  1.00  0.770          N  
ATOM   1688  CA  GLY A 114     -11.576 -13.095  -5.336  1.00  0.880          C  
ATOM   1689  C   GLY A 114     -11.549 -14.280  -4.387  1.00  0.750          C  
ATOM   1690  O   GLY A 114     -11.565 -15.422  -4.853  1.00  0.830          O  
ATOM   1691  H   GLY A 114     -10.648 -11.414  -4.495  1.00  0.920          H  
ATOM   1692 1HA  GLY A 114     -12.462 -13.143  -5.968  1.00  1.060          H  
ATOM   1693 2HA  GLY A 114     -10.705 -13.134  -5.989  1.00  1.060          H  
ATOM   1694  N   SER A 115     -11.525 -14.033  -3.065  1.00  0.620          N  
ATOM   1695  CA  SER A 115     -11.482 -15.129  -2.105  1.00  0.550          C  
ATOM   1696  C   SER A 115     -12.167 -14.879  -0.759  1.00  0.620          C  
ATOM   1697  O   SER A 115     -12.843 -13.871  -0.536  1.00  0.910          O  
ATOM   1698  CB  SER A 115     -10.049 -15.502  -1.865  1.00  0.800          C  
ATOM   1699  OG  SER A 115      -9.946 -16.672  -1.138  1.00  0.800          O  
ATOM   1700  H   SER A 115     -11.498 -13.069  -2.721  1.00  0.740          H  
ATOM   1701  HA  SER A 115     -11.991 -15.973  -2.553  1.00  0.660          H  
ATOM   1702 1HB  SER A 115      -9.531 -15.608  -2.815  1.00  0.960          H  
ATOM   1703 2HB  SER A 115      -9.595 -14.710  -1.327  1.00  0.960          H  
ATOM   1704  HG  SER A 115     -10.292 -17.360  -1.728  1.00  0.960          H  
ATOM   1705  N   ALA A 116     -12.006 -15.849   0.140  1.00  0.550          N  
ATOM   1706  CA  ALA A 116     -12.611 -15.808   1.465  1.00  0.790          C  
ATOM   1707  C   ALA A 116     -11.837 -16.645   2.483  1.00  0.600          C  
ATOM   1708  O   ALA A 116     -11.149 -17.612   2.138  1.00  0.600          O  
ATOM   1709  CB  ALA A 116     -14.045 -16.296   1.382  1.00  1.010          C  
ATOM   1710  H   ALA A 116     -11.473 -16.666  -0.164  1.00  0.660          H  
ATOM   1711  HA  ALA A 116     -12.607 -14.779   1.804  1.00  0.950          H  
ATOM   1712 1HB  ALA A 116     -14.512 -16.239   2.364  1.00  1.210          H  
ATOM   1713 2HB  ALA A 116     -14.599 -15.672   0.676  1.00  1.210          H  
ATOM   1714 3HB  ALA A 116     -14.049 -17.330   1.035  1.00  1.210          H  
ATOM   1715  N   TRP A 117     -11.996 -16.299   3.765  1.00  0.850          N  
ATOM   1716  CA  TRP A 117     -11.372 -17.046   4.858  1.00  0.810          C  
ATOM   1717  C   TRP A 117     -12.344 -18.003   5.540  1.00  0.880          C  
ATOM   1718  O   TRP A 117     -13.317 -17.579   6.168  1.00  1.110          O  
ATOM   1719  CB  TRP A 117     -10.787 -16.078   5.907  1.00  1.150          C  
ATOM   1720  CG  TRP A 117     -10.153 -16.746   7.160  1.00  1.150          C  
ATOM   1721  CD1 TRP A 117      -9.733 -18.031   7.311  1.00  1.150          C  
ATOM   1722  CD2 TRP A 117      -9.882 -16.112   8.426  1.00  1.150          C  
ATOM   1723  NE1 TRP A 117      -9.221 -18.227   8.560  1.00  1.150          N  
ATOM   1724  CE2 TRP A 117      -9.302 -17.081   9.254  1.00  1.150          C  
ATOM   1725  CE3 TRP A 117     -10.081 -14.832   8.920  1.00  1.150          C  
ATOM   1726  CZ2 TRP A 117      -8.919 -16.806  10.539  1.00  1.150          C  
ATOM   1727  CZ3 TRP A 117      -9.701 -14.557  10.210  1.00  1.150          C  
ATOM   1728  CH2 TRP A 117      -9.134 -15.527  11.003  1.00  1.150          C  
ATOM   1729  H   TRP A 117     -12.583 -15.507   3.994  1.00  1.020          H  
ATOM   1730  HA  TRP A 117     -10.555 -17.640   4.446  1.00  0.970          H  
ATOM   1731 1HB  TRP A 117     -10.016 -15.468   5.435  1.00  1.380          H  
ATOM   1732 2HB  TRP A 117     -11.569 -15.402   6.249  1.00  1.380          H  
ATOM   1733  HD1 TRP A 117      -9.784 -18.808   6.557  1.00  1.380          H  
ATOM   1734  HE1 TRP A 117      -8.848 -19.104   8.905  1.00  1.380          H  
ATOM   1735  HE3 TRP A 117     -10.529 -14.069   8.309  1.00  1.380          H  
ATOM   1736  HZ2 TRP A 117      -8.466 -17.560  11.183  1.00  1.380          H  
ATOM   1737  HZ3 TRP A 117      -9.867 -13.546  10.586  1.00  1.380          H  
ATOM   1738  HH2 TRP A 117      -8.845 -15.280  12.023  1.00  1.380          H  
ATOM   1739  N   SER A 118     -12.072 -19.296   5.389  1.00  1.030          N  
ATOM   1740  CA  SER A 118     -12.881 -20.352   5.982  1.00  1.010          C  
ATOM   1741  C   SER A 118     -11.992 -21.121   6.926  1.00  0.870          C  
ATOM   1742  O   SER A 118     -10.785 -21.182   6.715  1.00  0.930          O  
ATOM   1743  CB  SER A 118     -13.406 -21.312   4.934  1.00  1.420          C  
ATOM   1744  OG  SER A 118     -14.302 -20.701   4.043  1.00  1.420          O  
ATOM   1745  H   SER A 118     -11.243 -19.558   4.845  1.00  1.240          H  
ATOM   1746  HA  SER A 118     -13.708 -19.914   6.542  1.00  1.210          H  
ATOM   1747 1HB  SER A 118     -12.568 -21.707   4.391  1.00  1.710          H  
ATOM   1748 2HB  SER A 118     -13.869 -22.147   5.415  1.00  1.710          H  
ATOM   1749  HG  SER A 118     -14.590 -21.391   3.443  1.00  1.710          H  
ATOM   1750  N   HIS A 119     -12.548 -21.735   7.948  1.00  1.190          N  
ATOM   1751  CA  HIS A 119     -11.696 -22.553   8.780  1.00  1.320          C  
ATOM   1752  C   HIS A 119     -11.436 -23.864   8.025  1.00  1.320          C  
ATOM   1753  O   HIS A 119     -12.341 -24.380   7.369  1.00  1.530          O  
ATOM   1754  CB  HIS A 119     -12.343 -22.755  10.147  1.00  1.800          C  
ATOM   1755  CG  HIS A 119     -12.394 -21.471  10.909  1.00  1.800          C  
ATOM   1756  ND1 HIS A 119     -11.259 -20.868  11.420  1.00  1.800          N  
ATOM   1757  CD2 HIS A 119     -13.425 -20.658  11.227  1.00  1.800          C  
ATOM   1758  CE1 HIS A 119     -11.595 -19.737  12.014  1.00  1.800          C  
ATOM   1759  NE2 HIS A 119     -12.902 -19.589  11.915  1.00  1.800          N  
ATOM   1760  H   HIS A 119     -13.538 -21.634   8.133  1.00  1.430          H  
ATOM   1761  HA  HIS A 119     -10.772 -22.023   8.953  1.00  1.580          H  
ATOM   1762 1HB  HIS A 119     -13.349 -23.136  10.028  1.00  2.160          H  
ATOM   1763 2HB  HIS A 119     -11.778 -23.480  10.726  1.00  2.160          H  
ATOM   1764  HD2 HIS A 119     -14.470 -20.810  10.984  1.00  2.160          H  
ATOM   1765  HE1 HIS A 119     -10.908 -19.046  12.504  1.00  2.160          H  
ATOM   1766  HE2 HIS A 119     -13.435 -18.812  12.281  1.00  2.160          H  
ATOM   1767  N   PRO A 120     -10.215 -24.443   8.046  1.00  1.580          N  
ATOM   1768  CA  PRO A 120      -9.879 -25.702   7.384  1.00  2.110          C  
ATOM   1769  C   PRO A 120     -10.866 -26.832   7.647  1.00  2.570          C  
ATOM   1770  O   PRO A 120     -11.211 -27.590   6.740  1.00  3.360          O  
ATOM   1771  CB  PRO A 120      -8.507 -26.017   7.989  1.00  3.170          C  
ATOM   1772  CG  PRO A 120      -7.908 -24.666   8.284  1.00  3.170          C  
ATOM   1773  CD  PRO A 120      -9.075 -23.814   8.756  1.00  3.170          C  
ATOM   1774  HA  PRO A 120      -9.792 -25.516   6.298  1.00  2.530          H  
ATOM   1775 1HB  PRO A 120      -8.630 -26.637   8.894  1.00  3.800          H  
ATOM   1776 2HB  PRO A 120      -7.906 -26.603   7.279  1.00  3.800          H  
ATOM   1777 1HG  PRO A 120      -7.106 -24.755   9.034  1.00  3.800          H  
ATOM   1778 2HG  PRO A 120      -7.445 -24.272   7.375  1.00  3.800          H  
ATOM   1779 1HD  PRO A 120      -9.201 -23.868   9.852  1.00  3.800          H  
ATOM   1780 2HD  PRO A 120      -8.893 -22.791   8.398  1.00  3.800          H  
ATOM   1781  N   GLN A 121     -11.385 -26.879   8.878  1.00  2.640          N  
ATOM   1782  CA  GLN A 121     -12.335 -27.881   9.344  1.00  3.380          C  
ATOM   1783  C   GLN A 121     -13.645 -27.926   8.563  1.00  3.960          C  
ATOM   1784  O   GLN A 121     -14.387 -28.903   8.639  1.00  4.530          O  
ATOM   1785  CB  GLN A 121     -12.647 -27.653  10.825  1.00  4.440          C  
ATOM   1786  CG  GLN A 121     -11.451 -27.864  11.769  1.00  4.440          C  
ATOM   1787  CD  GLN A 121     -10.601 -26.609  11.968  1.00  4.440          C  
ATOM   1788  OE1 GLN A 121     -10.555 -25.716  11.109  1.00  4.440          O  
ATOM   1789  NE2 GLN A 121      -9.923 -26.539  13.103  1.00  4.440          N  
ATOM   1790  H   GLN A 121     -11.045 -26.219   9.575  1.00  3.170          H  
ATOM   1791  HA  GLN A 121     -11.863 -28.856   9.241  1.00  4.060          H  
ATOM   1792 1HB  GLN A 121     -13.012 -26.634  10.963  1.00  5.320          H  
ATOM   1793 2HB  GLN A 121     -13.444 -28.329  11.135  1.00  5.320          H  
ATOM   1794 1HG  GLN A 121     -11.829 -28.177  12.741  1.00  5.320          H  
ATOM   1795 2HG  GLN A 121     -10.812 -28.644  11.351  1.00  5.320          H  
ATOM   1796 1HE2 GLN A 121      -9.347 -25.744  13.296  1.00  5.320          H  
ATOM   1797 2HE2 GLN A 121      -9.985 -27.282  13.773  1.00  5.320          H  
ATOM   1798  N   PHE A 122     -13.955 -26.876   7.814  1.00  4.270          N  
ATOM   1799  CA  PHE A 122     -15.208 -26.850   7.083  1.00  5.280          C  
ATOM   1800  C   PHE A 122     -15.199 -27.901   5.986  1.00  5.670          C  
ATOM   1801  O   PHE A 122     -16.250 -28.421   5.608  1.00  6.300          O  
ATOM   1802  CB  PHE A 122     -15.472 -25.467   6.490  1.00  6.990          C  
ATOM   1803  CG  PHE A 122     -15.768 -24.354   7.517  1.00  6.990          C  
ATOM   1804  CD1 PHE A 122     -15.912 -24.595   8.899  1.00  6.990          C  
ATOM   1805  CD2 PHE A 122     -15.930 -23.050   7.074  1.00  6.990          C  
ATOM   1806  CE1 PHE A 122     -16.187 -23.557   9.765  1.00  6.990          C  
ATOM   1807  CE2 PHE A 122     -16.202 -22.020   7.943  1.00  6.990          C  
ATOM   1808  CZ  PHE A 122     -16.330 -22.273   9.286  1.00  6.990          C  
ATOM   1809  H   PHE A 122     -13.303 -26.089   7.742  1.00  5.120          H  
ATOM   1810  HA  PHE A 122     -16.021 -27.102   7.763  1.00  6.340          H  
ATOM   1811 1HB  PHE A 122     -14.595 -25.164   5.913  1.00  8.390          H  
ATOM   1812 2HB  PHE A 122     -16.310 -25.525   5.799  1.00  8.390          H  
ATOM   1813  HD1 PHE A 122     -15.807 -25.594   9.308  1.00  8.390          H  
ATOM   1814  HD2 PHE A 122     -15.845 -22.847   6.011  1.00  8.390          H  
ATOM   1815  HE1 PHE A 122     -16.295 -23.756  10.831  1.00  8.390          H  
ATOM   1816  HE2 PHE A 122     -16.325 -21.002   7.563  1.00  8.390          H  
ATOM   1817  HZ  PHE A 122     -16.554 -21.458   9.973  1.00  8.390          H  
ATOM   1818  N   GLU A 123     -14.005 -28.263   5.509  1.00  5.620          N  
ATOM   1819  CA  GLU A 123     -13.824 -29.245   4.451  1.00  6.280          C  
ATOM   1820  C   GLU A 123     -14.286 -30.631   4.878  1.00  6.470          C  
ATOM   1821  O   GLU A 123     -14.514 -31.503   4.043  1.00  7.010          O  
ATOM   1822  CB  GLU A 123     -12.356 -29.289   4.016  1.00  8.530          C  
ATOM   1823  CG  GLU A 123     -11.884 -28.021   3.306  1.00  8.530          C  
ATOM   1824  CD  GLU A 123     -12.562 -27.810   1.989  1.00  8.530          C  
ATOM   1825  OE1 GLU A 123     -12.485 -28.676   1.155  1.00  8.530          O  
ATOM   1826  OE2 GLU A 123     -13.194 -26.797   1.832  1.00  8.530          O  
ATOM   1827  H   GLU A 123     -13.154 -27.827   5.874  1.00  6.740          H  
ATOM   1828  HA  GLU A 123     -14.424 -28.937   3.593  1.00  7.540          H  
ATOM   1829 1HB  GLU A 123     -11.724 -29.440   4.893  1.00 10.230          H  
ATOM   1830 2HB  GLU A 123     -12.198 -30.134   3.348  1.00 10.230          H  
ATOM   1831 1HG  GLU A 123     -12.082 -27.162   3.949  1.00 10.230          H  
ATOM   1832 2HG  GLU A 123     -10.809 -28.083   3.151  1.00 10.230          H  
ATOM   1833  N   LYS A 124     -14.341 -30.869   6.190  1.00  6.330          N  
ATOM   1834  CA  LYS A 124     -14.721 -32.161   6.721  1.00  6.920          C  
ATOM   1835  C   LYS A 124     -16.221 -32.253   7.010  1.00  7.570          C  
ATOM   1836  O   LYS A 124     -16.695 -33.282   7.497  1.00  8.010          O  
ATOM   1837  CB  LYS A 124     -13.907 -32.442   7.980  1.00  9.450          C  
ATOM   1838  CG  LYS A 124     -12.404 -32.580   7.714  1.00  9.450          C  
ATOM   1839  CD  LYS A 124     -11.626 -32.860   8.994  1.00  9.450          C  
ATOM   1840  CE  LYS A 124     -10.132 -32.999   8.719  1.00  9.450          C  
ATOM   1841  NZ  LYS A 124      -9.355 -33.242   9.970  1.00  9.450          N  
ATOM   1842  H   LYS A 124     -14.171 -30.112   6.857  1.00  7.600          H  
ATOM   1843  HA  LYS A 124     -14.483 -32.920   5.976  1.00  8.300          H  
ATOM   1844 1HB  LYS A 124     -14.051 -31.623   8.690  1.00 11.340          H  
ATOM   1845 2HB  LYS A 124     -14.262 -33.357   8.452  1.00 11.340          H  
ATOM   1846 1HG  LYS A 124     -12.238 -33.390   7.005  1.00 11.340          H  
ATOM   1847 2HG  LYS A 124     -12.036 -31.653   7.270  1.00 11.340          H  
ATOM   1848 1HD  LYS A 124     -11.783 -32.037   9.696  1.00 11.340          H  
ATOM   1849 2HD  LYS A 124     -11.993 -33.780   9.449  1.00 11.340          H  
ATOM   1850 1HE  LYS A 124      -9.971 -33.832   8.037  1.00 11.340          H  
ATOM   1851 2HE  LYS A 124      -9.770 -32.083   8.252  1.00 11.340          H  
ATOM   1852 1HZ  LYS A 124      -8.373 -33.327   9.745  1.00 11.340          H  
ATOM   1853 2HZ  LYS A 124      -9.486 -32.470  10.608  1.00 11.340          H  
ATOM   1854 3HZ  LYS A 124      -9.674 -34.096  10.406  1.00 11.340          H  
ATOM   1855  N   SER A 125     -16.961 -31.166   6.765  1.00  7.850          N  
ATOM   1856  CA  SER A 125     -18.390 -31.136   7.040  1.00  8.610          C  
ATOM   1857  C   SER A 125     -19.152 -32.172   6.230  1.00  8.960          C  
ATOM   1858  O   SER A 125     -18.893 -32.363   5.036  1.00  9.250          O  
ATOM   1859  CB  SER A 125     -18.951 -29.763   6.755  1.00 11.750          C  
ATOM   1860  OG  SER A 125     -20.338 -29.749   6.944  1.00 11.750          O  
ATOM   1861  H   SER A 125     -16.539 -30.330   6.353  1.00  9.420          H  
ATOM   1862  HA  SER A 125     -18.538 -31.357   8.097  1.00 10.330          H  
ATOM   1863 1HB  SER A 125     -18.476 -29.032   7.410  1.00 14.100          H  
ATOM   1864 2HB  SER A 125     -18.715 -29.483   5.728  1.00 14.100          H  
ATOM   1865  HG  SER A 125     -20.615 -28.846   6.777  1.00 14.100          H  
ATOM   1866  N   ALA A 126     -20.113 -32.820   6.877  1.00  9.150          N  
ATOM   1867  CA  ALA A 126     -20.946 -33.823   6.239  1.00  9.660          C  
ATOM   1868  C   ALA A 126     -22.167 -34.099   7.101  1.00 10.180          C  
ATOM   1869  O   ALA A 126     -22.843 -35.111   6.916  1.00 10.540          O  
ATOM   1870  OXT ALA A 126     -22.315 -33.449   8.136  1.00 14.490          O  
ATOM   1871  CB  ALA A 126     -20.157 -35.104   6.012  1.00 12.730          C  
ATOM   1872  H   ALA A 126     -20.269 -32.601   7.849  1.00 10.980          H  
ATOM   1873  HA  ALA A 126     -21.284 -33.431   5.280  1.00 11.590          H  
ATOM   1874 1HB  ALA A 126     -20.793 -35.839   5.522  1.00 15.280          H  
ATOM   1875 2HB  ALA A 126     -19.292 -34.895   5.380  1.00 15.280          H  
ATOM   1876 3HB  ALA A 126     -19.819 -35.495   6.969  1.00 15.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -614.007 65.4699 492.27 -40.6839 11.2123 34.1998 239.524 -262.415 -1.02002 -7.6206 -200.955 -41.2 -72.9132 -19.1255 -11.746 -14.7099 0 2.33867 7.17032 45.7317 125.862 -22.9452 12.615 -31.3903 21.8526 95.2925 -187.193
PRO:NtermProteinFull_1 -4.61968 0.54982 4.34246 -0.0977 0.02327 0.06445 2.10609 -1.6321 -0.00615 -0.05991 -2.0956 1.59837 0 0 0 0 0 0.02338 0.0151 1.88857 0 0 0 -2.4119 0 0.35055 0.03903
ASP_2 -2.68094 0.16156 3.1497 -0.11507 0.01085 0.35373 1.17287 -1.44239 -0 -0 -1.37531 -0.89217 0 0 0 0 0 -0.06039 0.11868 0 1.86564 0.12422 0 -2.3716 0.71915 0.58418 -0.6773
VAL_3 -3.19288 0.23934 2.79261 -0.32041 0.26465 0.07421 0.67522 -1.47063 -0 -0 0.50668 -0.19739 0 0 0 0 0 -0.04532 0.00148 0.24172 0 -0.07352 0 1.9342 0.63015 0.33381 2.39393
ASP_4 -5.62826 0.33138 6.74482 -0.11119 0.00091 0.33455 3.43337 -3.0974 -0 -0 -4.1849 -0.44823 0 0 0 -1.47817 0 -0.04829 0.01301 0 2.11609 -0.26662 0 -2.3716 -0.17306 0.2414 -4.59219
LEU_5 -7.71863 1.23538 3.98864 -0.52497 0.31421 0.12884 2.20861 -2.43161 -0.01552 -0.11993 -1.35369 0.23954 0 0 0 0 0 0.01772 0.22482 0.30758 0 -0.31678 0 0.18072 -0.27331 0.46989 -3.43848
GLY_6 -1.80124 0.16349 2.68053 -4e-05 0 0 1.0743 -1.28262 -0.00699 -0.0635 -0.90837 -0.42853 0 0 0 0 0 -0.15753 0 0 0 0.38191 0 0.83697 -0.08264 0.4213 0.82704
ASP_7 -3.47093 0.43218 3.90187 -0.12115 0.0344 0.38462 1.62936 -1.90228 -0.00083 -0.00359 -0.98771 -0.19458 0 0 0 0 0 -0.05597 0.04592 0 2.40558 -0.3345 0 -2.3716 -0.26151 0.26789 -0.60286
ILE_8 -7.55766 0.89447 0.86778 -0.48859 0.45077 0.11174 1.41661 -1.80433 -0.01801 -0.12886 -1.08047 0.30327 0 0 0 0 0 0.01826 0.04899 0.367 0 -0.46656 0 0.73287 -0.64275 0.43289 -6.54259
SER_9 -1.87203 0.1031 1.66534 -0.03355 0.00099 0.06118 0.91906 -0.90492 -0.01577 -0.14553 -0.65866 -0.79754 0 0 0 0 0 -0.07037 0.00071 0.45847 0 0.49455 0.62816 -0.77834 -0.06303 0.33916 -0.66903
GLY_10 -1.45889 0.03125 0.89777 -0.00119 0 0 0.01488 -0.63666 -0.00248 -0.00894 0.2367 -0.32576 0 0 0 0 0 -0.07151 0 0 0 -1.49948 0 0.83697 0.47541 0.31328 -1.19865
ILE_11 -3.02109 0.38025 3.11815 -0.4668 0.28921 0.09445 2.26808 -1.71118 -0.00068 -0.00968 -1.61716 0.27123 0 0 0 0 0 0.23644 0.00899 0.51438 0 -0.42265 0 0.73287 0.05083 0.53812 1.25375
ASN_12 -3.22979 0.41216 2.88137 -0.18362 0.02943 0.27535 1.55728 -1.63999 -0 -0 -0.8694 -0.44003 0 0 0 0 0 -0.08389 0.00728 0 1.62492 0.38668 0 -0.93687 0.42654 0.61956 0.837
ALA_13 -2.6092 0.24466 3.05087 -0.02234 0 0 1.44205 -1.60829 -0 -0 -0.32814 -0.35089 0 0 0 0 0 -0.05659 0 0 0 -0.31492 0 1.8394 0.37324 0.47705 2.13692
SER_14 -4.41923 0.41181 5.12861 -0.02768 0 0.04636 2.84945 -2.56605 -0 -0 -2.0378 -1.22329 0 0 0 0 0 0.04706 0.04604 0.45367 0 0.0105 0.60006 -0.77834 -0.34487 0.41101 -1.3927
VAL_15 -8.00942 0.86576 4.81025 -0.31227 0.22812 0.07219 2.88011 -3.32046 -0 -0 -2.10892 -0.19732 0 0 0 0 0 -0.02548 0.00221 0.11172 0 -0.23619 0 1.9342 -0.16909 0.49357 -2.981
VAL_16 -5.71834 0.40989 5.26467 -0.31815 0.23486 0.07306 2.41018 -2.77151 -0.01187 -0.09944 -2.00054 -0.1792 0 0 0 0 0 -0.01224 0.0189 0.06471 0 -0.28157 0 1.9342 -0.14777 0.50904 -0.62112
ASN_17 -6.1347 0.21906 6.56832 -0.18914 0.08126 0.28777 2.50902 -2.97056 -0.01903 -0.15416 -1.411 -0.29958 0 0 0 0 0 0.17061 0.00912 0 1.42588 0.25996 0 -0.93687 -0.06803 0.41177 -0.24029
ILE_18 -9.55112 1.52076 4.3784 -0.51177 0.43648 0.10266 3.1904 -3.11866 -0.00407 -0.029 -2.63142 0.03733 0 0 0 0 0 -0.06465 0.14832 0.56512 0 -0.45163 0 0.73287 -0.01046 0.44164 -4.81882
GLN_19 -7.21885 0.82683 5.53082 -0.25904 0.04238 0.19905 2.62529 -3.04815 -0.01119 -0.08976 -2.65059 -0.46407 0 0 0 0 0 0.0499 0.18518 0 2.78022 -0.08828 0 -0.18838 -0.08756 0.56634 -1.29983
LYS_20 -5.76213 0.48928 7.76357 -0.36168 0.02672 0.16503 3.12211 -3.22993 -0.00963 -0.10283 -5.52161 0.055 0 0 0 -0.2284 0 -0.02567 0.06555 2.54892 0 0.0298 0 -1.5107 -0.24571 0.72824 -2.00406
GLU_21 -8.53843 0.73451 8.92281 -0.50875 0.13559 1.06894 3.23481 -3.9746 -0.01887 -0.15315 -3.32872 -0.42361 0 0 0 0 0 0.0274 0.17311 0 3.15902 -0.30714 0 -2.7348 -0.32769 0.71571 -2.14386
ILE_22 -8.40991 0.51486 4.06287 -0.64529 0.40168 0.14445 2.60091 -2.82161 -0 -0 -2.49143 0.14952 0 0 0 0 0 -0.02554 0.05046 0.55967 0 -0.35642 0 0.73287 -0.21241 0.63968 -5.10563
ASP_23 -4.71105 0.2483 5.77487 -0.19859 0.0005 0.64731 2.55951 -2.576 -0.01369 -0.13184 -2.29666 -0.20091 0 0 0 0 0 0.03999 0.00867 0 3.07383 0.30851 0 -2.3716 0.02742 0.53517 0.72375
ARG_24 -4.98293 0.26636 6.00507 -0.59753 0.0863 0.33003 2.45585 -2.6919 -0 -0 -2.12385 0.2541 0 0 0 0 0 -0.02974 0.03443 2.51917 0 -0.08602 0 -1.2888 -0.12075 0.28474 0.31452
LEU_25 -7.15051 0.55376 3.66854 -0.48573 0.28294 0.11891 2.75463 -2.68044 -0 -0 -2.51408 0.21634 0 0 0 0 0 0.15136 0.01849 0.32331 0 -0.29729 0 0.18072 -0.35002 0.42124 -4.78784
ASN_26 -7.10203 0.61021 6.50465 -0.1768 0.0314 0.28042 3.68635 -3.56003 -0.02561 -0.15417 -2.85382 -0.30544 0 0 0 -0.62875 0 0.05371 0.00089 0 2.02564 0.27671 0 -0.93687 -0.13098 0.69485 -1.70968
GLU_27 -4.80559 0.27252 6.62395 -0.58083 0.09612 1.04884 3.10731 -2.86679 -0 -0 -3.49146 -0.75211 0 0 0 -0.772 0 0.23787 0.03741 0 3.61985 -0.25538 0 -2.7348 -0.27768 0.5805 -0.91227
VAL_28 -4.70047 0.44252 4.70504 -0.30668 0.21364 0.07018 2.56475 -2.48491 -0.00146 -0.00576 -1.94366 -0.11399 0 0 0 0 0 -0.0693 0.0049 0.08636 0 -0.32061 0 1.9342 -0.35919 0.3349 0.05046
ALA_29 -6.40358 1.07284 3.94818 -0.02421 0 0 3.24496 -2.90163 -0 -0 -2.09579 -0.37975 0 0 0 0 0 -0.0005 0 0 0 -0.34705 0 1.8394 -0.40071 0.37089 -2.07695
LYS_30 -5.14014 0.42315 6.3903 -0.32219 0.03032 0.1562 3.24189 -2.78617 -0 -0 -3.72028 -0.01721 0 0 0 -0.772 0 -0.12758 0.09091 1.80081 0 -0.03117 0 -1.5107 -0.6155 0.42113 -2.48824
ASN_31 -3.02096 0.3995 3.42313 -0.19225 0.02666 0.30028 1.7044 -1.71866 -0.00146 -0.00576 -1.21742 -0.44218 0 0 0 0 0 0.00762 0.00097 0 1.91228 -0.30389 0 -0.93687 -0.6499 0.27141 -0.44311
LEU_32 -6.81671 1.04031 4.03828 -0.49557 0.16043 0.13442 2.7422 -2.51767 -0.01462 -0.14701 -3.23342 0.02078 0 0 0 0 0 -0.05169 0.19111 0.29598 0 0.03617 0 0.18072 -0.55044 0.60521 -4.38152
ASN_33 -3.67361 0.50259 5.06855 -0.1558 0.01874 0.22986 2.15411 -2.33472 -0.03671 -0.2302 -1.46352 -0.67761 0 0 0 0 0 -0.18689 0.0149 0 1.49065 0.09006 0 -0.93687 0.49886 0.70211 1.07447
GLU_34 -3.5857 0.37954 4.41574 -0.45964 0.14775 1.37915 2.11185 -1.99356 -0.0384 -0.3003 -1.8287 -2.73545 0 0 0 0 0 -0.11699 0.0135 0 3.72173 -0.2302 0 -2.7348 0.49441 0.27841 -1.08167
SER_35 -5.03629 0.73935 5.39682 -0.0331 0 0.02284 2.76884 -2.53563 -0 -0 -3.16718 0.02358 0 0 0 0 0 -0.0483 0.0389 0.77652 0 0.15281 1.73548 -0.77834 -0.22869 0.37554 0.20316
LEU_36 -7.28939 0.64909 4.06895 -0.68853 0.20595 0.30622 2.24014 -2.72335 -0 -0 -1.40099 0.03587 0 0 0 0 0 -0.04661 0.19713 1.16096 0 -0.29831 0 0.18072 -0.22525 0.57674 -3.05067
ILE_37 -4.62129 0.26084 4.90478 -0.49443 0.34745 0.09799 2.38831 -2.37518 -0.02551 -0.20522 -1.57411 -0.02526 0 0 0 0 0 -0.03646 0.05749 0.52514 0 -0.47034 0 0.73287 -0.14682 0.53853 -0.12123
ASP_38 -5.68983 0.69585 7.05218 -0.1089 0.02083 0.33839 2.63951 -3.16191 -0.00327 -0.01331 -3.20635 -0.18318 0 0 0 -0.24476 0 0.13617 0.14075 0 1.69556 0.1118 0 -2.3716 -0.16809 0.5911 -1.72906
LEU_39 -7.4579 0.80493 4.04877 -0.67179 0.13137 0.24507 2.54587 -2.66932 -0 -0 -1.70759 0.06945 0 0 0 0 0 -0.02026 0.07663 0.86391 0 -0.21284 0 0.18072 -0.22366 0.57469 -3.42196
GLN_40 -6.26155 0.29489 6.3711 -0.27367 0.06975 0.23932 2.70421 -2.99408 -0.03818 -0.28248 -2.67296 -0.47892 0 0 0 -0.84942 0 0.02102 0.10443 0 2.72764 -0.13466 0 -0.18838 -0.17837 0.52393 -1.29637
GLU_41 -5.51827 0.33713 7.39155 -0.52619 0.07552 0.94069 3.74866 -3.20383 -0 -0 -5.18857 -0.70244 0 0 0 -0.54265 0 -0.01712 0.2424 0 3.39132 -0.27525 0 -2.7348 -0.30626 0.58707 -2.30104
LEU_42 -9.06638 1.06401 5.75496 -0.66651 0.19357 0.24937 3.53598 -3.87914 -0 -0 -1.69204 0.04928 0 0 0 0 0 -0.00521 0.13088 0.9584 0 -0.20999 0 0.18072 -0.24064 0.56859 -3.07416
GLY_43 -2.0094 0.17493 2.66034 -4e-05 0 0 0.87691 -1.29227 -0 -0 -0.91654 -0.4247 0 0 0 0 0 -0.14597 0 0 0 0.36269 0 0.83697 0.06357 0.3918 0.5783
LYS_44 -4.62989 0.50268 5.09542 -0.48952 0.31924 0.26486 2.25241 -2.21568 -0.0132 -0.07312 -2.80184 -0.00445 0 0 0 -0.54265 0 -0.04781 0.11238 2.87173 0 -0.17598 0 -1.5107 0.27885 0.42411 -0.38316
TYR_45 -5.50137 0.37686 4.79496 -0.68618 0.06192 0.41487 2.43793 -2.47399 -0 -0 -1.63862 -0.201 0 0 0 0 0 0.04888 0.08442 0 2.31349 -0.25263 0.0001 1.2797 0.7842 0.52681 2.37035
GLU_46 -4.89879 0.26401 4.09029 -0.57456 0.24464 1.54192 1.77014 -2.04329 -0.03054 -0.16653 -1.20165 -3.0295 0 0 -0.48973 0 0 -0.07994 0.07816 0 3.29798 -0.23037 0 -2.7348 0.38073 0.39702 -3.4148
GLN_47 -3.92494 0.37038 3.23251 -0.57001 0.05073 0.62276 0.78524 -1.63014 -0 -0 -0.23377 -0.46346 0 0 0 0 0 -0.0689 0.02077 0 2.70181 -0.21764 0 -0.18838 -0.60177 0.47389 0.35908
GLY_48 -1.87202 0.11926 2.45527 -0.00024 0 0 1.15271 -1.24541 -0.01735 -0.09341 -0.87061 -0.16284 0 0 0 0 0 -0.07748 0 0 0 -1.01444 0 0.83697 -0.29707 0.32633 -0.76033
SER_49 -2.35348 0.61754 2.88999 -0.02982 0.00609 0.02612 0.80631 -1.25291 -0.00327 -0.01331 -1.58733 -0.31802 0 0 0 -0.24476 0 -0.06846 0.00409 0.43232 0 0.0435 0.60759 -0.77834 -0.24731 0.68347 -0.77999
GLY_50 -1.95417 0.18259 1.062 -0.00031 0 0 0.34339 -0.77129 -0 -0 0.3238 -0.17226 0 0 0 0 0 -0.05606 0 0 0 -0.69722 0 0.83697 -0.306 0.65689 -0.55167
TYR_51 -9.16393 1.13659 1.98452 -0.89627 0.07557 0.26671 1.73517 -2.14466 -0 -0 -1.99142 -0.53005 0 0 0 0 0 -0.04793 0.17794 0 2.30045 -0.15689 0.00013 1.2797 0.25658 0.20567 -5.51212
ILE_52 -5.75827 0.98201 1.72786 -0.57186 0.44535 0.18349 0.28214 -1.5777 -0 -0 -0.1479 -0.35734 0 0 0 0 0 0.50781 0.1365 2.87361 0 -0.13805 0 0.73287 0.50942 1.00136 0.83128
PRO_53 -5.53929 1.06282 2.56273 -0.20389 0.0039 0.1437 1.34418 -1.33733 -0 -0 -1.47225 0.03516 0 0 0 0 0 0.0936 0.01263 0.30491 0 -0.73187 0 -2.4119 0.1205 1.1131 -4.8993
GLU_54 -2.43653 0.08351 1.53897 -0.21434 0.03262 0.30693 0.56201 -0.80741 -0 -0 -0.64214 -0.42921 0 0 0 0 0 0.03442 0.01477 0 3.24689 -0.0221 0 -2.7348 -0.33303 0.43295 -1.3665
ALA_55 -3.38104 0.50368 2.00136 -0.02293 0 0 1.23257 -1.56666 -0.00453 -0.01861 -1.26469 -0.21955 0 0 0 0 0 0.69724 0 0 0 0.05402 0 1.8394 -0.19522 0.82352 0.47856
PRO_56 -3.76083 1.02767 3.26739 -0.12177 3e-05 0.08969 1.95821 -1.48385 -0 -0 -0.7715 0.27007 0 0 0 0 0 -0.04181 0.11097 0.22292 0 -1.17565 0 -2.4119 -0.24492 0.88516 -2.18013
ARG_57 -1.45177 0.18161 1.90895 -0.55864 0.0821 0.32583 0.36979 -0.81776 -0.01085 -0.14493 0.19448 0.50661 0 0 0 0 0 -0.22808 0.04907 2.06543 0 0.04489 0 -1.2888 0.1468 0.46346 1.83818
ASP_58 -2.90494 0.56918 3.35996 -0.11942 0.0081 0.3692 0.88635 -1.42485 -0.0302 -0.27973 -0.14137 -0.45585 0 0 0 0 0 -0.06836 0.08343 0 1.80221 -0.04033 0 -2.3716 0.20182 0.46014 -0.09628
GLY_59 -1.78613 0.25232 2.2266 -6e-05 0 0 1.06675 -1.09192 -0.02124 -0.12975 -1.43615 -0.40603 0 0 0 0 0 -0.16669 0 0 0 -1.48276 0 0.83697 -0.73058 0.37378 -2.49489
GLN_60 -5.4241 0.68825 3.05502 -0.24045 0.04075 0.21747 1.7 -1.76482 -0.01934 -0.1348 -0.84188 -0.68208 0 0 0 -0.54236 0 3.35513 0.01671 0 3.21486 -0.10131 0 -0.18838 -0.59423 14.5305 16.2849
ALA_61 -3.7523 0.16258 1.6199 -0.0272 0.00078 0 1.06067 -1.26374 -0.00766 -0.07098 -1.47182 -0.20698 0 0 0 0 0 0.05573 0 0 0 0.42826 0 1.8394 0.18834 14.7834 13.3383
TYR_62 -8.08723 1.20031 1.81745 -0.52154 0.0449 0.23793 0.67063 -1.92699 -0.0029 -0.00979 -1.14273 -0.22036 0 0 0 -0.54236 0 -0.00792 0.08629 0 1.97306 -0.4065 0.32795 1.2797 0.10273 0.91449 -4.21287
VAL_63 -7.82118 0.76346 3.10508 -0.29087 0.24124 0.06247 3.62214 -2.56946 -0 -0 -2.59719 -0.27526 0 0 0 0 0 -0.04189 0.00414 0.19596 0 -0.64492 0 1.9342 -0.36865 0.70861 -3.97213
ARG_64 -6.56749 0.70886 4.745 -0.70849 0.21213 0.59038 1.23935 -2.51797 -0.0121 -0.08865 -0.81714 -0.33017 0 0 0 0 0 0.24621 0.27885 2.79698 0 0.06153 0 -1.2888 0.07075 0.60208 -0.77868
LYS_65 -6.86365 0.65807 7.41331 -0.92265 0.40936 1.23948 2.92881 -3.08791 -0 -0 -3.94762 -1.03682 0 0 0 -0.24679 0 -0.01323 0.4495 3.32261 0 0.29541 0 -1.5107 0.91919 0.81304 0.81938
ASP_66 -3.21852 0.38883 5.24666 -0.21117 0.09285 0.69973 2.16277 -2.06124 -0.00094 -0.00342 -3.67594 -0.67298 0 0 0 -0.2284 0 -0.08389 0.51849 0 2.15227 -0.59038 0 -2.3716 0.36873 0.8811 -0.60705
GLY_67 -2.81573 0.38498 2.87502 -7e-05 0 0 0.70668 -1.48034 -0 -0 -0.42057 -0.3547 0 0 0 0 0 -0.13716 0 0 0 -1.52467 0 0.83697 -0.49645 0.70021 -1.72583
GLU_68 -5.10541 0.20501 6.67492 -0.31525 0.05686 0.40302 2.96379 -2.93641 -0 -0 -3.52168 -0.3864 0 0 0 -0.24679 0 -0.08149 0.00794 0 3.06205 0.22126 0 -2.7348 -0.18069 0.40379 -1.51026
TRP_69 -6.6 1.04546 2.25765 -0.82902 0.01497 0.28176 0.41601 -1.68328 -0.00841 -0.07645 -0.19024 -0.20116 0 0 0 0 0 -0.05893 0.00146 0 1.60158 -0.06209 0 1.6906 0.04947 0.50372 -1.84689
VAL_70 -6.7446 0.53238 4.288 -0.26184 0.13523 0.05407 2.896 -2.63562 -0 -0 -2.64292 -0.28376 0 0 0 0 0 -0.08079 0.0368 0.3293 0 -0.78277 0 1.9342 -0.19341 0.66639 -2.75332
LEU_71 -8.37956 1.02738 3.38102 -0.44673 0.27252 0.06763 2.2331 -2.63741 -0 -0 -2.31504 0.37544 0 0 0 0 0 0.09919 0.24358 0.61928 0 0.12067 0 0.18072 -0.27944 0.55935 -4.87828
LEU_72 -7.56021 0.74427 3.68887 -0.73179 0.3363 0.32705 2.44099 -2.57672 -0.01785 -0.13994 -1.75462 0.14537 0 0 0 0 0 -1e-05 0.01382 0.84755 0 -0.19617 0 0.18072 -0.06446 0.61558 -3.70125
SER_73 -4.27649 0.28385 4.59825 -0.02545 0 0.03995 1.79392 -2.23709 -0.01541 -0.12524 -1.14799 -1.13656 0 0 0 0 0 0.01603 0.00362 0.65392 0 0.25214 0.62137 -0.77834 -0.12206 0.48262 -1.11897
THR_74 -7.43443 0.57176 6.68848 -0.20003 0.11112 0.07084 2.6622 -3.39243 -0.01346 -0.11348 -1.80492 -0.22427 0 0 0 0 0 -0.00551 0.00898 0.06186 0 -0.02786 2.52304 -1.0874 -0.03107 0.20236 -1.43421
PHE_75 -10.9101 0.84976 3.67744 -0.86286 0.05108 0.26556 2.83848 -3.02611 -0.01321 -0.12541 -2.18629 -0.06219 0 0 0 0 0 0.02385 0.03851 0 1.73149 -0.5337 0 1.0402 0.21647 0.24683 -6.74025
LEU_76 -7.99739 0.41933 4.22163 -0.4646 0.21908 0.11466 2.70405 -2.84801 -0 -0 -2.79507 0.19097 0 0 0 0 0 0.05842 0.04516 0.28964 0 -0.29411 0 0.18072 -0.06882 0.46666 -5.5577
LEU_77 -9.22593 1.26618 5.84008 -0.47376 0.20091 0.10579 3.54048 -3.50561 -0 -0 -3.32192 0.23985 0 0 0 0 0 0.0049 0.33236 0.51358 0 -0.23571 0 0.18072 -0.2514 0.59797 -4.19151
GLU_78 -5.73409 0.32948 6.67693 -0.22736 0.03111 0.33717 2.10158 -3.12082 -0.02243 -0.22981 -1.74379 -0.64852 0 0 0 0 0 -0.06494 0.05105 0 3.05772 -0.34803 0 -2.7348 -0.40415 0.50683 -2.18685
VAL_79 -7.36834 1.19127 2.22727 -0.30708 0.25531 0.06542 2.32012 -2.25329 -0.00079 -0.00541 -1.62048 -0.00014 0 0 0 0 0 0.27122 0.01109 0.0657 0 -0.4514 0 1.9342 -0.2255 0.57825 -3.31258
LEU_80 -6.08731 0.53606 2.26362 -0.50557 0.17114 0.13991 1.62367 -1.80196 -0.00659 -0.0413 -1.12606 0.15648 0 0 0 0 0 0.00624 0.17854 0.25606 0 -0.12956 0 0.18072 0.07686 0.90413 -3.20493
PHE_81 -6.54807 0.9109 2.93158 -0.70832 0.03274 0.13994 1.57779 -1.9396 -4e-05 -0.00016 -0.28438 -0.0794 0 0 0 0 0 0.01993 0.00869 0 2.07051 -0.03954 0 1.0402 0.68372 0.95733 0.77382
GLN_82 -5.32567 0.5615 3.66081 -0.52904 0.0717 0.47308 1.74121 -1.79644 -0 -0 -1.2747 -0.92868 0 0 0 0 0 -0.02907 0.23986 0 3.16382 -0.0098 0 -0.18838 1.53862 0.55485 1.92366
GLY_83 -1.8462 0.62016 2.19481 -4e-05 0 0 0.70799 -1.05659 -0.00023 -0.00085 0.69859 -0.402 0 0 0 0 0 0.09526 0 0 0 0.4296 0 0.83697 6.53775 1.05944 9.87466
PRO_84 -2.73889 0.88873 1.33144 -0.08342 4e-05 0.05038 0.18504 -0.66365 -0.00112 -0.02232 -0.09003 0.52655 0 0 0 0 0 -0.05899 0.00602 0.5795 0 -0.40702 0 -2.4119 5.78426 1.49329 4.36792
GLY_85 -2.73689 0.1363 2.24761 -0.00029 0 0 1.07617 -1.24219 -0.00023 -0.00085 -0.84239 -0.15311 0 0 0 0 0 -0.06798 0 0 0 -0.49533 0 0.83697 0.08684 0.71332 -0.44205
HIS_86 -4.47653 0.66677 4.28677 -0.66589 0.01725 0.722 1.62677 -2.04319 -0.00381 -0.05322 -1.13629 -0.71452 0 0 -1.06955 -0.68843 0 0.04485 0.00195 0 2.6633 -0.41561 0 -0.45461 0.82707 0.73753 -0.12741
HIS_87 -7.20379 0.96776 7.87027 -0.47973 0.02416 0.32785 4.23514 -3.76681 -0.00336 -0.03286 -3.24671 -1.0591 0 0 -2.24798 -0.75029 0 0.05183 0.00068 0 1.93762 -0.218 0 -0.45461 1.17762 0.9664 -1.9039
HIS_88 -6.14711 0.45933 5.72111 -0.69556 0.01269 0.76838 2.59268 -2.84027 -0.00775 -0.05426 -1.54739 -0.20275 0 0 0 -0.84925 0 -0.03565 0.09003 0 1.69397 -0.01783 0 -0.45461 0.60008 0.59164 -0.32254
HIS_D_89 -4.99493 0.52989 5.15675 -0.69445 0.02171 0.72385 2.41416 -2.43132 -0.02078 -0.11781 -2.04489 -0.19386 0 0 -1.2019 -1.43873 0 -0.10661 0.00614 0 1.79874 0.02697 0 -0.45461 0.23893 0.77662 -2.00614
HIS_D_90 -10.1249 1.37044 9.76097 -0.86567 0.10587 1.15803 4.52329 -4.82259 -0.02011 -0.11786 -4.29197 -1.13008 0 0 -2.11564 0 0 -0.00539 0.13731 0 3.6986 -0.36366 0 -0.45461 -0.17657 0.82866 -2.90589
HIS_D_91 -8.21122 0.54763 6.81841 -0.35216 0.00382 0.38691 1.99401 -3.5381 -0.01334 -0.11003 -1.70544 -0.25518 0 0 0 0 0 -0.01524 0.03513 0 3.68719 0.08391 0 -0.45461 -0.12558 0.43165 -0.79225
HIS_92 -5.02283 0.49363 5.91537 -0.46449 0.04624 0.50046 2.62612 -2.84869 -0.02485 -0.13103 -2.55111 -0.2599 0 0 0 0 0 0.16548 0.00624 0 2.08159 -0.06429 0 -0.45461 -0.00665 0.33372 0.34043
HIS_D_93 -5.80746 0.40141 4.28889 -0.38315 0.00832 0.44342 1.53179 -2.16616 -0 -0 -2.36794 -0.09096 0 0 -0.94342 0 0 0.01764 0.00106 0 2.98671 -0.06018 0 -0.45461 -0.26053 0.4123 -2.44287
SER_94 -4.97245 0.29909 5.2555 -0.02742 0 0.02242 2.46121 -2.49763 -0.01581 -0.13466 -2.40923 -0.21311 0 0 -0.5782 0 0 -0.03048 0.00279 0.42925 0 0.01479 0.61677 -0.77834 -0.46589 0.3894 -2.63199
ALA_95 -1.61733 0.09295 1.19775 -0.02377 0 0 0.5032 -0.77168 -0 -0 0.71179 -0.36228 0 0 0 0 0 -0.07003 0 0 0 -0.36743 0 1.8394 -0.62963 0.2767 0.77963
TRP_96 -5.93802 0.39966 3.10444 -1.23657 0.20886 0.98331 1.22058 -1.98935 -0.00722 -0.02174 -1.12523 -1.03629 0 0 -0.48973 0 0 -0.08329 9e-05 0 2.4632 -0.04089 0 1.6906 -0.58095 0.45753 -2.02101
SER_97 -3.18102 0.12072 3.39945 -0.03375 0.00093 0.06257 1.66118 -1.51032 -0 -0 -0.83657 -0.76595 0 0 -0.54412 0 0 -0.03617 0.00476 0.42637 0 0.46733 0.6072 -0.77834 0.04585 0.41132 -0.47855
HIS_D_98 -3.08347 0.67922 3.44757 -0.94711 0.06677 1.08683 1.82674 -1.45605 -0.01055 -0.06373 -2.18606 -0.27021 0 0 0 -1.01185 0 0.00809 0.36991 0 1.70954 -0.18689 0 -0.45461 6.08716 1.37998 6.99127
PRO_99 -4.407 0.70025 2.36299 -0.13548 0.11527 0.09054 0.98956 -1.08288 -0 -0 -1.64692 0.20131 0 0 0 0 0 -0.01034 0.02235 1.11953 0 -0.8133 0 -2.4119 6.26158 1.58235 2.93792
GLN_100 -6.10609 0.57054 5.85675 -0.28088 0.05957 0.2311 2.3255 -2.70178 -0.03186 -0.19456 -3.46765 -0.37801 0 0 -0.54412 0 0 0.04958 0.03064 0 3.07438 -0.04269 0 -0.18838 0.2768 0.5479 -0.91327
PHE_101 -6.15742 0.62242 3.33022 -0.9873 0.07342 0.33215 1.88298 -2.0626 -0 -0 -1.30962 -0.0337 0 0 -0.94342 0 0 0.05119 0.11776 0 1.80799 -0.48063 0 1.0402 -0.10874 0.52994 -2.29515
GLU_102 -3.15933 0.28528 3.34619 -0.44456 0.06406 0.88544 0.94965 -1.52233 -0 -0 -0.7686 -0.43737 0 0 0 -0.84925 0 -0.11205 0.00765 0 3.85413 -0.23019 0 -2.7348 -0.08789 0.44233 -0.51163
LYS_103 -3.37586 0.30369 4.34535 -0.42575 0.07746 0.26911 2.2587 -1.85549 -0 -0 -1.71697 -0.27322 0 0 0 -1.01185 0 -0.07535 0.01519 2.21952 0 -0.07752 0 -1.5107 -0.38301 0.3772 -0.8395
GLY_104 -1.17239 0.14374 1.69147 -5e-05 0 0 0.65483 -0.80155 -0.02853 -0.15258 -0.29611 -0.39227 0 0 0 0 0 -0.17338 0 0 0 -1.30942 0 0.83697 -0.60235 0.26863 -1.33299
GLY_105 -1.38996 0.1056 1.87855 -0.00028 0 0 0.63656 -0.90998 -0.02124 -0.12975 0.62002 -0.16288 0 0 0 0 0 -0.12024 0 0 0 -1.15248 0 0.83697 -0.28635 0.09878 0.00333
GLY_106 -1.41503 0.05558 1.53179 -6e-05 0 0 0.90569 -0.86322 -0.00453 -0.01861 -1.2812 -0.38315 0 0 0 0 0 -0.11062 0 0 0 0.29196 0 0.83697 0.06189 0.10957 -0.28298
SER_107 -3.0738 0.23859 2.05684 -0.02759 0 0.06502 1.04826 -1.2639 -0 -0 -0.3444 -0.43322 0 0 0 0 0 0.02958 0.01381 0.03466 0 -0.56139 0.6027 -0.77834 -0.16452 0.18093 -2.37678
GLY_108 -2.99324 0.34943 2.22204 -0.00133 0 0 1.17692 -1.29447 -0 -0 -0.88901 -0.33699 0 0 0 0 0 0.18096 0 0 0 -1.00423 0 0.83697 0.44812 0.20669 -1.09812
GLY_109 -2.68978 0.31515 2.37957 -0.00016 0 0 1.29176 -1.23328 -0 -0 -1.38772 -0.24656 0 0 0 0 0 -0.04628 0 0 0 0.85345 0 0.83697 0.679 0.40465 1.15677
GLY_110 -3.29975 0.1527 2.43421 -7e-05 0 0 1.32094 -1.3967 -0.01785 -0.13994 -0.25745 -0.3308 0 0 0 0 0 0.05817 0 0 0 0.97902 0 0.83697 1.14238 0.37298 1.8548
GLY_111 -3.25542 0.36185 2.46819 -0.00018 0 0 1.39113 -1.55232 -0 -0 -0.71165 -0.2535 0 0 0 0 0 -0.0356 0 0 0 0.74916 0 0.83697 1.11436 0.22294 1.33595
SER_112 -3.91753 0.58304 2.86171 -0.02731 1e-05 0.03995 1.35648 -1.61651 -0 -0 0.27668 -1.03657 0 0 0 0 0 -0.06147 0.01811 0.21367 0 0.01403 0.60715 -0.77834 -0.27154 0.53219 -1.20628
GLY_113 -3.46583 0.38202 2.78705 -5e-05 0 0 1.6858 -1.61462 -0 -0 -0.46993 -0.43746 0 0 -0.5782 0 0 -0.08269 0 0 0 0.2722 0 0.83697 -0.3356 0.4494 -0.57093
GLY_114 -3.10584 0.4365 3.66051 -6e-05 0 0 2.24194 -1.82305 -0.02541 -0.20599 -2.76152 -0.41831 0 0 0 0 0 -0.10299 0 0 0 0.26567 0 0.83697 -0.0415 0.18925 -0.85384
SER_115 -5.03777 0.68714 4.75869 -0.02279 0 0.03088 2.53945 -2.49256 -0.00964 -0.07262 -1.42086 -0.87781 0 0 0 0 0 -0.04376 0.00674 1.39041 0 -0.56221 1.93359 -0.77834 0.18193 0.44494 0.65542
ALA_116 -3.22361 0.21015 3.08502 -0.02109 0 0 2.42923 -1.74235 -0.00021 -0.00054 -1.92858 -0.39182 0 0 0 0 0 -0.00414 0 0 0 -0.55781 0 1.8394 0.17673 0.38929 0.25967
TRP_117 -6.31396 0.79993 2.91117 -0.88284 0.15212 0.41417 0.34264 -1.82916 -0 -0 -0.66707 -0.26897 0 0 0 0 0 0.04159 0.04452 0 2.45256 -0.15095 0 1.6906 0.37108 0.24683 -0.64575
SER_118 -3.96304 0.53106 3.31838 -0.02621 0 0.02205 1.29685 -1.654 -0.01629 -0.10648 -0.99817 0.1536 0 0 0 0 0 0.02639 0.02536 0.50118 0 -0.05014 0.60128 -0.77834 0.43225 0.48646 -0.19781
HIS_119 -4.71272 0.58001 3.49565 -0.43603 0.01795 0.47507 1.92668 -1.85359 -0.02313 -0.14057 -1.2699 -0.25417 0 0 0 0 0 -0.01537 0.00168 0 2.31818 -0.04119 0 -0.45461 -0.15408 1.2701 0.72996
PRO_120 -4.15103 0.56233 2.97482 -0.06586 0 0.04157 1.62807 -1.2299 -0 -0 -0.51578 0.61714 0 0 0 0 0 -0.13759 0.04089 0.14777 0 -0.35775 0 -2.4119 -0.00575 1.22271 -1.64026
GLN_121 -3.99836 0.41302 3.39123 -0.59818 0.20675 0.99759 1.41336 -1.6446 -0.00997 -0.1151 -1.01321 -2.34738 0 0 0 0 0 -0.10729 0.0259 0 3.86627 -0.051 0 -0.18838 0.04538 0.42198 0.708
PHE_122 -5.28189 0.6502 3.8983 -0.54331 0.32853 0.25752 2.76258 -2.16662 -0.02354 -0.23418 -1.92722 -0.28698 0 0 0 0 0 -0.04736 0.07938 0 3.30733 0.03459 0 1.0402 -0.24175 0.32725 1.93302
GLU_123 -2.81719 0.29472 3.61293 -0.46392 0.06573 0.90951 1.38283 -1.57569 -0.02186 -0.11987 -0.72323 -0.48516 0 0 0 0 0 -0.07278 0.00327 0 3.73441 -0.28022 0 -2.7348 -0.4739 0.29823 0.53301
LYS_124 -2.30097 0.22416 2.66193 -0.32402 0.05166 0.18453 1.10754 -1.24737 -0 -0 -0.84707 -0.23358 0 0 0 0 0 -0.06175 0.00545 1.77059 0 -0.07678 0 -1.5107 -0.62874 0.2199 -1.00522
SER_125 -1.7057 0.13009 2.40388 -0.02997 0 0.04969 1.0431 -1.10258 -0.02966 -0.2699 -0.82639 -0.92457 0 0 0 0 0 -0.06594 0.00032 0.78383 0 0.06486 0.60239 -0.77834 -0.54911 0.13527 -1.06874
ALA:CtermProteinFull_126 -0.5811 0.03991 0.66635 -0.03483 0.00578 0 0.30257 -0.35598 -0.01482 -0.13013 0.10055 -0.42708 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.27814 0.09209 1.22457
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 656334 DOMAINID 649600 MODEL 4 2025-02-01_00000102_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 29.551 tmscore: 0.40509 2iblA_201 prob: 99.76 ident: 34.26
ATOM      1  N   PRO A   1       5.503  10.637  14.163  1.00  4.930          N  
ATOM      2  CA  PRO A   1       6.302  11.543  13.339  1.00  4.410          C  
ATOM      3  C   PRO A   1       5.978  12.971  13.733  1.00  4.540          C  
ATOM      4  O   PRO A   1       5.196  13.145  14.670  1.00  4.890          O  
ATOM      5  CB  PRO A   1       5.831  11.192  11.936  1.00  6.620          C  
ATOM      6  CG  PRO A   1       4.373  10.896  12.109  1.00  6.620          C  
ATOM      7  CD  PRO A   1       4.264  10.224  13.475  1.00  6.620          C  
ATOM      8  HA  PRO A   1       7.359  11.320  13.482  1.00  5.290          H  
ATOM      9 1HB  PRO A   1       6.010  12.019  11.251  1.00  7.940          H  
ATOM     10 2HB  PRO A   1       6.406  10.339  11.557  1.00  7.940          H  
ATOM     11 1HG  PRO A   1       3.792  11.832  12.046  1.00  7.940          H  
ATOM     12 2HG  PRO A   1       4.025  10.257  11.283  1.00  7.940          H  
ATOM     13 1HD  PRO A   1       3.391  10.606  14.025  1.00  7.940          H  
ATOM     14 2HD  PRO A   1       4.235   9.130  13.372  1.00  7.940          H  
ATOM     15 1H   PRO A   1       5.000  11.347  14.976  1.00  7.940          H  
ATOM     16 2H   PRO A   1       5.838   9.961  14.703  1.00  7.940          H  
ATOM     17  N   ASP A   2       6.526  13.973  13.028  1.00  4.450          N  
ATOM     18  CA  ASP A   2       6.230  15.366  13.364  1.00  4.920          C  
ATOM     19  C   ASP A   2       5.741  16.121  12.129  1.00  4.550          C  
ATOM     20  O   ASP A   2       6.064  17.296  11.924  1.00  5.070          O  
ATOM     21  CB  ASP A   2       7.510  16.069  13.853  1.00  6.700          C  
ATOM     22  CG  ASP A   2       8.136  15.474  15.131  1.00  6.700          C  
ATOM     23  OD1 ASP A   2       7.429  15.217  16.071  1.00  6.700          O  
ATOM     24  OD2 ASP A   2       9.356  15.266  15.134  1.00  6.700          O  
ATOM     25  H   ASP A   2       7.152  13.778  12.245  1.00  5.340          H  
ATOM     26  HA  ASP A   2       5.457  15.400  14.131  1.00  5.900          H  
ATOM     27 1HB  ASP A   2       8.247  16.061  13.054  1.00  8.040          H  
ATOM     28 2HB  ASP A   2       7.279  17.114  14.055  1.00  8.040          H  
ATOM     29  N   VAL A   3       4.943  15.433  11.326  1.00  3.820          N  
ATOM     30  CA  VAL A   3       4.312  15.956  10.126  1.00  3.610          C  
ATOM     31  C   VAL A   3       2.871  15.489  10.064  1.00  3.200          C  
ATOM     32  O   VAL A   3       2.502  14.522  10.726  1.00  3.050          O  
ATOM     33  CB  VAL A   3       5.063  15.547   8.837  1.00  5.140          C  
ATOM     34  CG1 VAL A   3       6.478  16.111   8.840  1.00  5.140          C  
ATOM     35  CG2 VAL A   3       5.112  14.033   8.725  1.00  5.140          C  
ATOM     36  H   VAL A   3       4.736  14.480  11.589  1.00  4.580          H  
ATOM     37  HA  VAL A   3       4.313  17.045  10.180  1.00  4.330          H  
ATOM     38  HB  VAL A   3       4.540  15.967   7.984  1.00  6.170          H  
ATOM     39 1HG1 VAL A   3       6.977  15.849   7.918  1.00  6.170          H  
ATOM     40 2HG1 VAL A   3       6.435  17.195   8.924  1.00  6.170          H  
ATOM     41 3HG1 VAL A   3       7.039  15.708   9.680  1.00  6.170          H  
ATOM     42 1HG2 VAL A   3       5.622  13.757   7.811  1.00  6.170          H  
ATOM     43 2HG2 VAL A   3       5.647  13.622   9.574  1.00  6.170          H  
ATOM     44 3HG2 VAL A   3       4.104  13.630   8.711  1.00  6.170          H  
ATOM     45  N   ASP A   4       2.077  16.109   9.202  1.00  3.350          N  
ATOM     46  CA  ASP A   4       0.700  15.669   9.015  1.00  3.240          C  
ATOM     47  C   ASP A   4       0.554  14.589   7.939  1.00  2.870          C  
ATOM     48  O   ASP A   4      -0.364  13.770   7.993  1.00  3.180          O  
ATOM     49  CB  ASP A   4      -0.156  16.864   8.609  1.00  4.580          C  
ATOM     50  CG  ASP A   4      -0.200  17.942   9.673  1.00  4.580          C  
ATOM     51  OD1 ASP A   4      -0.691  17.703  10.751  1.00  4.580          O  
ATOM     52  OD2 ASP A   4       0.302  19.004   9.393  1.00  4.580          O  
ATOM     53  H   ASP A   4       2.416  16.924   8.710  1.00  4.020          H  
ATOM     54  HA  ASP A   4       0.333  15.269   9.961  1.00  3.890          H  
ATOM     55 1HB  ASP A   4       0.230  17.293   7.686  1.00  5.500          H  
ATOM     56 2HB  ASP A   4      -1.172  16.525   8.409  1.00  5.500          H  
ATOM     57  N   LEU A   5       1.433  14.608   6.938  1.00  2.650          N  
ATOM     58  CA  LEU A   5       1.315  13.714   5.789  1.00  2.790          C  
ATOM     59  C   LEU A   5       2.542  12.839   5.518  1.00  2.260          C  
ATOM     60  O   LEU A   5       3.016  12.781   4.381  1.00  2.420          O  
ATOM     61  CB  LEU A   5       1.011  14.548   4.538  1.00  3.850          C  
ATOM     62  CG  LEU A   5      -0.299  15.396   4.573  1.00  3.850          C  
ATOM     63  CD1 LEU A   5      -0.322  16.309   3.362  1.00  3.850          C  
ATOM     64  CD2 LEU A   5      -1.532  14.486   4.586  1.00  3.850          C  
ATOM     65  H   LEU A   5       2.184  15.281   6.958  1.00  3.180          H  
ATOM     66  HA  LEU A   5       0.489  13.033   5.977  1.00  3.350          H  
ATOM     67 1HB  LEU A   5       1.843  15.228   4.370  1.00  4.620          H  
ATOM     68 2HB  LEU A   5       0.944  13.874   3.683  1.00  4.620          H  
ATOM     69  HG  LEU A   5      -0.306  16.018   5.462  1.00  4.620          H  
ATOM     70 1HD1 LEU A   5      -1.224  16.921   3.384  1.00  4.620          H  
ATOM     71 2HD1 LEU A   5       0.554  16.958   3.378  1.00  4.620          H  
ATOM     72 3HD1 LEU A   5      -0.312  15.710   2.453  1.00  4.620          H  
ATOM     73 1HD2 LEU A   5      -2.430  15.100   4.607  1.00  4.620          H  
ATOM     74 2HD2 LEU A   5      -1.538  13.865   3.692  1.00  4.620          H  
ATOM     75 3HD2 LEU A   5      -1.523  13.850   5.468  1.00  4.620          H  
ATOM     76  N   GLY A   6       3.092  12.190   6.537  1.00  1.880          N  
ATOM     77  CA  GLY A   6       4.278  11.364   6.316  1.00  1.550          C  
ATOM     78  C   GLY A   6       4.857  10.783   7.599  1.00  1.190          C  
ATOM     79  O   GLY A   6       4.293  10.937   8.681  1.00  1.440          O  
ATOM     80  H   GLY A   6       2.676  12.241   7.458  1.00  2.260          H  
ATOM     81 1HA  GLY A   6       4.023  10.550   5.637  1.00  1.860          H  
ATOM     82 2HA  GLY A   6       5.039  11.960   5.814  1.00  1.860          H  
ATOM     83  N   ASP A   7       5.979  10.076   7.449  1.00  0.980          N  
ATOM     84  CA  ASP A   7       6.721   9.414   8.519  1.00  1.100          C  
ATOM     85  C   ASP A   7       7.969  10.187   8.969  1.00  0.850          C  
ATOM     86  O   ASP A   7       8.829   9.663   9.677  1.00  1.100          O  
ATOM     87  CB  ASP A   7       7.099   8.018   8.043  1.00  1.490          C  
ATOM     88  CG  ASP A   7       7.892   8.079   6.738  1.00  1.490          C  
ATOM     89  OD1 ASP A   7       7.745   9.081   6.029  1.00  1.490          O  
ATOM     90  OD2 ASP A   7       8.603   7.154   6.435  1.00  1.490          O  
ATOM     91  H   ASP A   7       6.382   9.977   6.510  1.00  1.180          H  
ATOM     92  HA  ASP A   7       6.058   9.313   9.377  1.00  1.320          H  
ATOM     93 1HB  ASP A   7       7.702   7.521   8.803  1.00  1.790          H  
ATOM     94 2HB  ASP A   7       6.199   7.421   7.889  1.00  1.790          H  
ATOM     95  N   ILE A   8       8.032  11.438   8.567  1.00  0.680          N  
ATOM     96  CA  ILE A   8       9.113  12.369   8.840  1.00  0.710          C  
ATOM     97  C   ILE A   8       9.060  12.929  10.256  1.00  0.720          C  
ATOM     98  O   ILE A   8       8.011  13.395  10.697  1.00  0.790          O  
ATOM     99  CB  ILE A   8       9.031  13.516   7.825  1.00  0.980          C  
ATOM    100  CG1 ILE A   8       9.253  12.943   6.405  1.00  0.980          C  
ATOM    101  CG2 ILE A   8      10.030  14.656   8.182  1.00  0.980          C  
ATOM    102  CD1 ILE A   8       8.923  13.899   5.290  1.00  0.980          C  
ATOM    103  H   ILE A   8       7.266  11.754   7.994  1.00  0.820          H  
ATOM    104  HA  ILE A   8      10.059  11.843   8.712  1.00  0.850          H  
ATOM    105  HB  ILE A   8       8.037  13.900   7.836  1.00  1.180          H  
ATOM    106 1HG1 ILE A   8      10.281  12.647   6.303  1.00  1.180          H  
ATOM    107 2HG1 ILE A   8       8.632  12.055   6.278  1.00  1.180          H  
ATOM    108 1HG2 ILE A   8       9.943  15.465   7.470  1.00  1.180          H  
ATOM    109 2HG2 ILE A   8       9.811  15.054   9.172  1.00  1.180          H  
ATOM    110 3HG2 ILE A   8      11.047  14.283   8.169  1.00  1.180          H  
ATOM    111 1HD1 ILE A   8       9.105  13.405   4.336  1.00  1.180          H  
ATOM    112 2HD1 ILE A   8       7.870  14.185   5.358  1.00  1.180          H  
ATOM    113 3HD1 ILE A   8       9.542  14.785   5.351  1.00  1.180          H  
ATOM    114  N   SER A   9      10.196  12.914  10.949  1.00  0.710          N  
ATOM    115  CA  SER A   9      10.297  13.431  12.314  1.00  0.800          C  
ATOM    116  C   SER A   9      11.591  14.204  12.496  1.00  0.780          C  
ATOM    117  O   SER A   9      12.569  13.967  11.788  1.00  0.680          O  
ATOM    118  CB  SER A   9      10.279  12.291  13.301  1.00  1.080          C  
ATOM    119  OG  SER A   9      11.414  11.490  13.164  1.00  1.080          O  
ATOM    120  H   SER A   9      11.017  12.508  10.523  1.00  0.850          H  
ATOM    121  HA  SER A   9       9.462  14.100  12.508  1.00  0.960          H  
ATOM    122 1HB  SER A   9      10.209  12.681  14.320  1.00  1.300          H  
ATOM    123 2HB  SER A   9       9.420  11.696  13.119  1.00  1.300          H  
ATOM    124  HG  SER A   9      11.260  10.726  13.729  1.00  1.300          H  
ATOM    125  N   GLY A  10      11.622  15.094  13.489  1.00  0.900          N  
ATOM    126  CA  GLY A  10      12.807  15.906  13.784  1.00  0.920          C  
ATOM    127  C   GLY A  10      14.059  15.060  13.969  1.00  0.880          C  
ATOM    128  O   GLY A  10      15.091  15.294  13.332  1.00  0.860          O  
ATOM    129  H   GLY A  10      10.771  15.226  14.055  1.00  1.080          H  
ATOM    130 1HA  GLY A  10      12.963  16.619  12.976  1.00  1.100          H  
ATOM    131 2HA  GLY A  10      12.623  16.486  14.688  1.00  1.100          H  
ATOM    132  N   ILE A  11      13.960  14.056  14.826  1.00  0.930          N  
ATOM    133  CA  ILE A  11      15.068  13.161  15.144  1.00  0.990          C  
ATOM    134  C   ILE A  11      15.644  12.431  13.928  1.00  0.890          C  
ATOM    135  O   ILE A  11      16.788  11.978  13.971  1.00  1.030          O  
ATOM    136  CB  ILE A  11      14.643  12.148  16.239  1.00  1.360          C  
ATOM    137  CG1 ILE A  11      15.907  11.449  16.832  1.00  1.360          C  
ATOM    138  CG2 ILE A  11      13.637  11.130  15.673  1.00  1.360          C  
ATOM    139  CD1 ILE A  11      15.664  10.675  18.124  1.00  1.360          C  
ATOM    140  H   ILE A  11      13.075  13.938  15.298  1.00  1.120          H  
ATOM    141  HA  ILE A  11      15.868  13.770  15.562  1.00  1.190          H  
ATOM    142  HB  ILE A  11      14.167  12.694  17.050  1.00  1.630          H  
ATOM    143 1HG1 ILE A  11      16.301  10.746  16.096  1.00  1.630          H  
ATOM    144 2HG1 ILE A  11      16.665  12.208  17.025  1.00  1.630          H  
ATOM    145 1HG2 ILE A  11      13.319  10.446  16.450  1.00  1.630          H  
ATOM    146 2HG2 ILE A  11      12.772  11.659  15.296  1.00  1.630          H  
ATOM    147 3HG2 ILE A  11      14.090  10.559  14.874  1.00  1.630          H  
ATOM    148 1HD1 ILE A  11      16.602  10.230  18.457  1.00  1.630          H  
ATOM    149 2HD1 ILE A  11      15.294  11.355  18.892  1.00  1.630          H  
ATOM    150 3HD1 ILE A  11      14.938   9.886  17.962  1.00  1.630          H  
ATOM    151  N   ASN A  12      14.839  12.248  12.880  1.00  0.720          N  
ATOM    152  CA  ASN A  12      15.261  11.567  11.677  1.00  0.670          C  
ATOM    153  C   ASN A  12      15.432  12.553  10.531  1.00  0.530          C  
ATOM    154  O   ASN A  12      15.518  12.158   9.366  1.00  0.470          O  
ATOM    155  CB  ASN A  12      14.285  10.464  11.308  1.00  0.960          C  
ATOM    156  CG  ASN A  12      14.301   9.317  12.278  1.00  0.960          C  
ATOM    157  OD1 ASN A  12      15.343   8.940  12.831  1.00  0.960          O  
ATOM    158  ND2 ASN A  12      13.153   8.725  12.486  1.00  0.960          N  
ATOM    159  H   ASN A  12      13.915  12.681  12.873  1.00  0.860          H  
ATOM    160  HA  ASN A  12      16.234  11.113  11.860  1.00  0.800          H  
ATOM    161 1HB  ASN A  12      13.276  10.884  11.287  1.00  1.150          H  
ATOM    162 2HB  ASN A  12      14.495  10.089  10.320  1.00  1.150          H  
ATOM    163 1HD2 ASN A  12      13.097   7.947  13.112  1.00  1.150          H  
ATOM    164 2HD2 ASN A  12      12.330   9.040  12.005  1.00  1.150          H  
ATOM    165  N   ALA A  13      15.529  13.848  10.816  1.00  0.530          N  
ATOM    166  CA  ALA A  13      15.632  14.809   9.727  1.00  0.480          C  
ATOM    167  C   ALA A  13      16.814  14.521   8.817  1.00  0.500          C  
ATOM    168  O   ALA A  13      16.710  14.706   7.603  1.00  0.430          O  
ATOM    169  CB  ALA A  13      15.746  16.212  10.279  1.00  0.690          C  
ATOM    170  H   ALA A  13      15.468  14.186  11.782  1.00  0.640          H  
ATOM    171  HA  ALA A  13      14.720  14.736   9.133  1.00  0.580          H  
ATOM    172 1HB  ALA A  13      15.786  16.925   9.458  1.00  0.830          H  
ATOM    173 2HB  ALA A  13      14.877  16.420  10.905  1.00  0.830          H  
ATOM    174 3HB  ALA A  13      16.649  16.293  10.878  1.00  0.830          H  
ATOM    175  N   SER A  14      17.946  14.071   9.382  1.00  0.640          N  
ATOM    176  CA  SER A  14      19.101  13.764   8.550  1.00  0.720          C  
ATOM    177  C   SER A  14      18.838  12.548   7.675  1.00  0.690          C  
ATOM    178  O   SER A  14      19.292  12.491   6.533  1.00  0.730          O  
ATOM    179  CB  SER A  14      20.313  13.493   9.414  1.00  0.980          C  
ATOM    180  OG  SER A  14      20.128  12.330  10.178  1.00  0.980          O  
ATOM    181  H   SER A  14      17.994  13.938  10.384  1.00  0.770          H  
ATOM    182  HA  SER A  14      19.304  14.620   7.907  1.00  0.860          H  
ATOM    183 1HB  SER A  14      21.190  13.376   8.777  1.00  1.170          H  
ATOM    184 2HB  SER A  14      20.492  14.342  10.070  1.00  1.170          H  
ATOM    185  HG  SER A  14      20.962  12.182  10.640  1.00  1.170          H  
ATOM    186  N   VAL A  15      18.037  11.608   8.173  1.00  0.660          N  
ATOM    187  CA  VAL A  15      17.724  10.384   7.447  1.00  0.690          C  
ATOM    188  C   VAL A  15      16.891  10.734   6.233  1.00  0.560          C  
ATOM    189  O   VAL A  15      17.104  10.210   5.131  1.00  0.590          O  
ATOM    190  CB  VAL A  15      16.939   9.404   8.349  1.00  0.950          C  
ATOM    191  CG1 VAL A  15      16.470   8.190   7.557  1.00  0.950          C  
ATOM    192  CG2 VAL A  15      17.808   9.001   9.530  1.00  0.950          C  
ATOM    193  H   VAL A  15      17.671  11.743   9.109  1.00  0.790          H  
ATOM    194  HA  VAL A  15      18.653   9.917   7.122  1.00  0.830          H  
ATOM    195  HB  VAL A  15      16.059   9.893   8.707  1.00  1.140          H  
ATOM    196 1HG1 VAL A  15      15.906   7.531   8.216  1.00  1.140          H  
ATOM    197 2HG1 VAL A  15      15.828   8.496   6.732  1.00  1.140          H  
ATOM    198 3HG1 VAL A  15      17.334   7.657   7.161  1.00  1.140          H  
ATOM    199 1HG2 VAL A  15      17.247   8.329  10.184  1.00  1.140          H  
ATOM    200 2HG2 VAL A  15      18.700   8.497   9.168  1.00  1.140          H  
ATOM    201 3HG2 VAL A  15      18.098   9.887  10.094  1.00  1.140          H  
ATOM    202  N   VAL A  16      15.904  11.585   6.474  1.00  0.440          N  
ATOM    203  CA  VAL A  16      14.985  12.037   5.458  1.00  0.370          C  
ATOM    204  C   VAL A  16      15.709  12.850   4.398  1.00  0.350          C  
ATOM    205  O   VAL A  16      15.516  12.613   3.203  1.00  0.360          O  
ATOM    206  CB  VAL A  16      13.858  12.857   6.120  1.00  0.550          C  
ATOM    207  CG1 VAL A  16      12.972  13.528   5.067  1.00  0.550          C  
ATOM    208  CG2 VAL A  16      13.025  11.913   7.018  1.00  0.550          C  
ATOM    209  H   VAL A  16      15.809  11.925   7.436  1.00  0.530          H  
ATOM    210  HA  VAL A  16      14.544  11.162   4.983  1.00  0.440          H  
ATOM    211  HB  VAL A  16      14.306  13.644   6.731  1.00  0.660          H  
ATOM    212 1HG1 VAL A  16      12.197  14.104   5.566  1.00  0.660          H  
ATOM    213 2HG1 VAL A  16      13.570  14.198   4.453  1.00  0.660          H  
ATOM    214 3HG1 VAL A  16      12.512  12.768   4.435  1.00  0.660          H  
ATOM    215 1HG2 VAL A  16      12.255  12.470   7.514  1.00  0.660          H  
ATOM    216 2HG2 VAL A  16      12.575  11.128   6.410  1.00  0.660          H  
ATOM    217 3HG2 VAL A  16      13.669  11.461   7.767  1.00  0.660          H  
ATOM    218  N   ASN A  17      16.550  13.794   4.820  1.00  0.390          N  
ATOM    219  CA  ASN A  17      17.270  14.614   3.865  1.00  0.460          C  
ATOM    220  C   ASN A  17      18.241  13.792   3.020  1.00  0.490          C  
ATOM    221  O   ASN A  17      18.368  14.038   1.814  1.00  0.500          O  
ATOM    222  CB  ASN A  17      17.966  15.733   4.594  1.00  0.620          C  
ATOM    223  CG  ASN A  17      16.977  16.750   5.084  1.00  0.620          C  
ATOM    224  OD1 ASN A  17      15.846  16.827   4.580  1.00  0.620          O  
ATOM    225  ND2 ASN A  17      17.369  17.528   6.054  1.00  0.620          N  
ATOM    226  H   ASN A  17      16.650  13.973   5.823  1.00  0.470          H  
ATOM    227  HA  ASN A  17      16.545  15.050   3.179  1.00  0.550          H  
ATOM    228 1HB  ASN A  17      18.510  15.324   5.448  1.00  0.740          H  
ATOM    229 2HB  ASN A  17      18.688  16.214   3.936  1.00  0.740          H  
ATOM    230 1HD2 ASN A  17      16.748  18.219   6.419  1.00  0.740          H  
ATOM    231 2HD2 ASN A  17      18.287  17.431   6.435  1.00  0.740          H  
ATOM    232  N   ILE A  18      18.889  12.784   3.619  1.00  0.540          N  
ATOM    233  CA  ILE A  18      19.783  11.932   2.861  1.00  0.600          C  
ATOM    234  C   ILE A  18      19.006  11.161   1.815  1.00  0.540          C  
ATOM    235  O   ILE A  18      19.460  11.075   0.673  1.00  0.550          O  
ATOM    236  CB  ILE A  18      20.609  10.989   3.758  1.00  0.820          C  
ATOM    237  CG1 ILE A  18      21.622  11.834   4.589  1.00  0.820          C  
ATOM    238  CG2 ILE A  18      21.336   9.929   2.880  1.00  0.820          C  
ATOM    239  CD1 ILE A  18      22.276  11.092   5.751  1.00  0.820          C  
ATOM    240  H   ILE A  18      18.791  12.631   4.628  1.00  0.650          H  
ATOM    241  HA  ILE A  18      20.493  12.572   2.337  1.00  0.720          H  
ATOM    242  HB  ILE A  18      19.942  10.490   4.467  1.00  0.980          H  
ATOM    243 1HG1 ILE A  18      22.409  12.175   3.921  1.00  0.980          H  
ATOM    244 2HG1 ILE A  18      21.113  12.706   4.977  1.00  0.980          H  
ATOM    245 1HG2 ILE A  18      21.913   9.260   3.505  1.00  0.980          H  
ATOM    246 2HG2 ILE A  18      20.612   9.339   2.327  1.00  0.980          H  
ATOM    247 3HG2 ILE A  18      22.001  10.431   2.175  1.00  0.980          H  
ATOM    248 1HD1 ILE A  18      22.961  11.765   6.263  1.00  0.980          H  
ATOM    249 2HD1 ILE A  18      21.499  10.766   6.448  1.00  0.980          H  
ATOM    250 3HD1 ILE A  18      22.826  10.230   5.393  1.00  0.980          H  
ATOM    251  N   GLN A  19      17.859  10.567   2.181  1.00  0.500          N  
ATOM    252  CA  GLN A  19      17.122   9.832   1.167  1.00  0.490          C  
ATOM    253  C   GLN A  19      16.643  10.763   0.064  1.00  0.410          C  
ATOM    254  O   GLN A  19      16.694  10.396  -1.110  1.00  0.410          O  
ATOM    255  CB  GLN A  19      15.934   9.082   1.755  1.00  0.690          C  
ATOM    256  CG  GLN A  19      15.224   8.144   0.738  1.00  0.690          C  
ATOM    257  CD  GLN A  19      16.142   7.017   0.258  1.00  0.690          C  
ATOM    258  OE1 GLN A  19      16.850   6.427   1.085  1.00  0.690          O  
ATOM    259  NE2 GLN A  19      16.128   6.692  -1.036  1.00  0.690          N  
ATOM    260  H   GLN A  19      17.524  10.610   3.152  1.00  0.600          H  
ATOM    261  HA  GLN A  19      17.792   9.105   0.725  1.00  0.590          H  
ATOM    262 1HB  GLN A  19      16.266   8.489   2.609  1.00  0.830          H  
ATOM    263 2HB  GLN A  19      15.203   9.805   2.126  1.00  0.830          H  
ATOM    264 1HG  GLN A  19      14.358   7.694   1.217  1.00  0.830          H  
ATOM    265 2HG  GLN A  19      14.903   8.716  -0.140  1.00  0.830          H  
ATOM    266 1HE2 GLN A  19      16.698   5.947  -1.370  1.00  0.830          H  
ATOM    267 2HE2 GLN A  19      15.520   7.187  -1.717  1.00  0.830          H  
ATOM    268  N   LYS A  20      16.233  11.996   0.397  1.00  0.370          N  
ATOM    269  CA  LYS A  20      15.804  12.896  -0.666  1.00  0.360          C  
ATOM    270  C   LYS A  20      16.935  13.112  -1.665  1.00  0.390          C  
ATOM    271  O   LYS A  20      16.700  13.062  -2.880  1.00  0.400          O  
ATOM    272  CB  LYS A  20      15.330  14.247  -0.118  1.00  0.510          C  
ATOM    273  CG  LYS A  20      13.976  14.225   0.601  1.00  0.510          C  
ATOM    274  CD  LYS A  20      13.608  15.620   1.133  1.00  0.510          C  
ATOM    275  CE  LYS A  20      12.222  15.636   1.782  1.00  0.510          C  
ATOM    276  NZ  LYS A  20      11.862  16.994   2.312  1.00  0.510          N  
ATOM    277  H   LYS A  20      16.173  12.279   1.382  1.00  0.440          H  
ATOM    278  HA  LYS A  20      14.975  12.428  -1.196  1.00  0.430          H  
ATOM    279 1HB  LYS A  20      16.071  14.619   0.590  1.00  0.610          H  
ATOM    280 2HB  LYS A  20      15.272  14.966  -0.933  1.00  0.610          H  
ATOM    281 1HG  LYS A  20      13.207  13.891  -0.095  1.00  0.610          H  
ATOM    282 2HG  LYS A  20      14.015  13.525   1.429  1.00  0.610          H  
ATOM    283 1HD  LYS A  20      14.347  15.921   1.882  1.00  0.610          H  
ATOM    284 2HD  LYS A  20      13.629  16.341   0.318  1.00  0.610          H  
ATOM    285 1HE  LYS A  20      11.483  15.342   1.040  1.00  0.610          H  
ATOM    286 2HE  LYS A  20      12.201  14.923   2.597  1.00  0.610          H  
ATOM    287 1HZ  LYS A  20      10.940  16.958   2.723  1.00  0.610          H  
ATOM    288 2HZ  LYS A  20      12.526  17.289   3.018  1.00  0.610          H  
ATOM    289 3HZ  LYS A  20      11.864  17.662   1.555  1.00  0.610          H  
ATOM    290  N   GLU A  21      18.166  13.300  -1.169  1.00  0.450          N  
ATOM    291  CA  GLU A  21      19.314  13.460  -2.054  1.00  0.520          C  
ATOM    292  C   GLU A  21      19.587  12.206  -2.873  1.00  0.510          C  
ATOM    293  O   GLU A  21      19.874  12.305  -4.066  1.00  0.530          O  
ATOM    294  CB  GLU A  21      20.550  13.883  -1.260  1.00  0.700          C  
ATOM    295  CG  GLU A  21      20.494  15.330  -0.810  1.00  0.700          C  
ATOM    296  CD  GLU A  21      20.623  16.233  -2.008  1.00  0.700          C  
ATOM    297  OE1 GLU A  21      21.658  16.189  -2.628  1.00  0.700          O  
ATOM    298  OE2 GLU A  21      19.683  16.903  -2.361  1.00  0.700          O  
ATOM    299  H   GLU A  21      18.286  13.386  -0.152  1.00  0.540          H  
ATOM    300  HA  GLU A  21      19.081  14.264  -2.755  1.00  0.620          H  
ATOM    301 1HB  GLU A  21      20.641  13.255  -0.370  1.00  0.840          H  
ATOM    302 2HB  GLU A  21      21.445  13.738  -1.864  1.00  0.840          H  
ATOM    303 1HG  GLU A  21      19.540  15.516  -0.311  1.00  0.840          H  
ATOM    304 2HG  GLU A  21      21.297  15.526  -0.102  1.00  0.840          H  
ATOM    305  N   ILE A  22      19.423  11.026  -2.274  1.00  0.500          N  
ATOM    306  CA  ILE A  22      19.639   9.801  -3.029  1.00  0.540          C  
ATOM    307  C   ILE A  22      18.631   9.706  -4.162  1.00  0.480          C  
ATOM    308  O   ILE A  22      19.012   9.427  -5.303  1.00  0.490          O  
ATOM    309  CB  ILE A  22      19.515   8.543  -2.142  1.00  0.740          C  
ATOM    310  CG1 ILE A  22      20.680   8.500  -1.131  1.00  0.740          C  
ATOM    311  CG2 ILE A  22      19.488   7.270  -3.031  1.00  0.740          C  
ATOM    312  CD1 ILE A  22      20.500   7.486  -0.010  1.00  0.740          C  
ATOM    313  H   ILE A  22      19.225  11.005  -1.267  1.00  0.600          H  
ATOM    314  HA  ILE A  22      20.637   9.828  -3.459  1.00  0.650          H  
ATOM    315  HB  ILE A  22      18.590   8.597  -1.570  1.00  0.890          H  
ATOM    316 1HG1 ILE A  22      21.598   8.267  -1.665  1.00  0.890          H  
ATOM    317 2HG1 ILE A  22      20.787   9.482  -0.683  1.00  0.890          H  
ATOM    318 1HG2 ILE A  22      19.385   6.388  -2.415  1.00  0.890          H  
ATOM    319 2HG2 ILE A  22      18.644   7.301  -3.718  1.00  0.890          H  
ATOM    320 3HG2 ILE A  22      20.413   7.206  -3.606  1.00  0.890          H  
ATOM    321 1HD1 ILE A  22      21.362   7.534   0.653  1.00  0.890          H  
ATOM    322 2HD1 ILE A  22      19.603   7.715   0.555  1.00  0.890          H  
ATOM    323 3HD1 ILE A  22      20.420   6.484  -0.408  1.00  0.890          H  
ATOM    324  N   ASP A  23      17.349   9.937  -3.859  1.00  0.440          N  
ATOM    325  CA  ASP A  23      16.312   9.848  -4.874  1.00  0.440          C  
ATOM    326  C   ASP A  23      16.551  10.858  -5.988  1.00  0.400          C  
ATOM    327  O   ASP A  23      16.424  10.521  -7.171  1.00  0.410          O  
ATOM    328  CB  ASP A  23      14.931  10.120  -4.259  1.00  0.620          C  
ATOM    329  CG  ASP A  23      14.389   9.001  -3.333  1.00  0.620          C  
ATOM    330  OD1 ASP A  23      14.896   7.903  -3.353  1.00  0.620          O  
ATOM    331  OD2 ASP A  23      13.459   9.271  -2.617  1.00  0.620          O  
ATOM    332  H   ASP A  23      17.099  10.160  -2.892  1.00  0.530          H  
ATOM    333  HA  ASP A  23      16.327   8.846  -5.298  1.00  0.530          H  
ATOM    334 1HB  ASP A  23      14.990  11.039  -3.669  1.00  0.740          H  
ATOM    335 2HB  ASP A  23      14.210  10.295  -5.056  1.00  0.740          H  
ATOM    336  N   ARG A  24      16.950  12.085  -5.621  1.00  0.400          N  
ATOM    337  CA  ARG A  24      17.213  13.120  -6.605  1.00  0.440          C  
ATOM    338  C   ARG A  24      18.329  12.696  -7.539  1.00  0.450          C  
ATOM    339  O   ARG A  24      18.186  12.797  -8.761  1.00  0.500          O  
ATOM    340  CB  ARG A  24      17.585  14.444  -5.936  1.00  0.600          C  
ATOM    341  CG  ARG A  24      17.832  15.614  -6.910  1.00  0.600          C  
ATOM    342  CD  ARG A  24      18.233  16.906  -6.210  1.00  0.600          C  
ATOM    343  NE  ARG A  24      19.545  16.835  -5.535  1.00  0.600          N  
ATOM    344  CZ  ARG A  24      20.755  16.904  -6.160  1.00  0.600          C  
ATOM    345  NH1 ARG A  24      20.831  17.030  -7.477  1.00  0.600          N  
ATOM    346  NH2 ARG A  24      21.863  16.852  -5.440  1.00  0.600          N  
ATOM    347  H   ARG A  24      17.020  12.319  -4.626  1.00  0.480          H  
ATOM    348  HA  ARG A  24      16.310  13.273  -7.193  1.00  0.530          H  
ATOM    349 1HB  ARG A  24      16.797  14.735  -5.245  1.00  0.720          H  
ATOM    350 2HB  ARG A  24      18.494  14.305  -5.348  1.00  0.720          H  
ATOM    351 1HG  ARG A  24      18.622  15.336  -7.607  1.00  0.720          H  
ATOM    352 2HG  ARG A  24      16.918  15.806  -7.470  1.00  0.720          H  
ATOM    353 1HD  ARG A  24      18.258  17.722  -6.930  1.00  0.720          H  
ATOM    354 2HD  ARG A  24      17.484  17.131  -5.449  1.00  0.720          H  
ATOM    355  HE  ARG A  24      19.550  16.780  -4.492  1.00  0.720          H  
ATOM    356 1HH1 ARG A  24      19.988  17.084  -8.027  1.00  0.720          H  
ATOM    357 2HH1 ARG A  24      21.733  17.086  -7.929  1.00  0.720          H  
ATOM    358 1HH2 ARG A  24      21.799  16.748  -4.410  1.00  0.720          H  
ATOM    359 2HH2 ARG A  24      22.763  16.904  -5.880  1.00  0.720          H  
ATOM    360  N   LEU A  25      19.441  12.227  -6.971  1.00  0.450          N  
ATOM    361  CA  LEU A  25      20.580  11.830  -7.768  1.00  0.520          C  
ATOM    362  C   LEU A  25      20.258  10.658  -8.673  1.00  0.470          C  
ATOM    363  O   LEU A  25      20.734  10.624  -9.812  1.00  0.490          O  
ATOM    364  CB  LEU A  25      21.758  11.500  -6.854  1.00  0.700          C  
ATOM    365  CG  LEU A  25      22.398  12.711  -6.101  1.00  0.700          C  
ATOM    366  CD1 LEU A  25      23.378  12.181  -5.073  1.00  0.700          C  
ATOM    367  CD2 LEU A  25      23.114  13.654  -7.093  1.00  0.700          C  
ATOM    368  H   LEU A  25      19.502  12.165  -5.948  1.00  0.540          H  
ATOM    369  HA  LEU A  25      20.844  12.663  -8.407  1.00  0.620          H  
ATOM    370 1HB  LEU A  25      21.403  10.795  -6.097  1.00  0.840          H  
ATOM    371 2HB  LEU A  25      22.533  11.011  -7.441  1.00  0.840          H  
ATOM    372  HG  LEU A  25      21.622  13.269  -5.577  1.00  0.840          H  
ATOM    373 1HD1 LEU A  25      23.818  13.015  -4.528  1.00  0.840          H  
ATOM    374 2HD1 LEU A  25      22.847  11.532  -4.373  1.00  0.840          H  
ATOM    375 3HD1 LEU A  25      24.165  11.616  -5.570  1.00  0.840          H  
ATOM    376 1HD2 LEU A  25      23.555  14.479  -6.536  1.00  0.840          H  
ATOM    377 2HD2 LEU A  25      23.901  13.107  -7.614  1.00  0.840          H  
ATOM    378 3HD2 LEU A  25      22.417  14.056  -7.817  1.00  0.840          H  
ATOM    379  N   ASN A  26      19.457   9.697  -8.196  1.00  0.450          N  
ATOM    380  CA  ASN A  26      19.107   8.578  -9.052  1.00  0.480          C  
ATOM    381  C   ASN A  26      18.293   9.045 -10.255  1.00  0.450          C  
ATOM    382  O   ASN A  26      18.544   8.590 -11.378  1.00  0.470          O  
ATOM    383  CB  ASN A  26      18.358   7.513  -8.279  1.00  0.660          C  
ATOM    384  CG  ASN A  26      19.252   6.714  -7.364  1.00  0.660          C  
ATOM    385  OD1 ASN A  26      20.480   6.698  -7.506  1.00  0.660          O  
ATOM    386  ND2 ASN A  26      18.654   6.023  -6.435  1.00  0.660          N  
ATOM    387  H   ASN A  26      19.138   9.726  -7.221  1.00  0.540          H  
ATOM    388  HA  ASN A  26      20.028   8.140  -9.436  1.00  0.580          H  
ATOM    389 1HB  ASN A  26      17.582   7.993  -7.676  1.00  0.790          H  
ATOM    390 2HB  ASN A  26      17.862   6.838  -8.975  1.00  0.790          H  
ATOM    391 1HD2 ASN A  26      19.195   5.456  -5.814  1.00  0.790          H  
ATOM    392 2HD2 ASN A  26      17.658   6.052  -6.349  1.00  0.790          H  
ATOM    393  N   GLU A  27      17.364   9.994 -10.049  1.00  0.430          N  
ATOM    394  CA  GLU A  27      16.580  10.490 -11.177  1.00  0.460          C  
ATOM    395  C   GLU A  27      17.473  11.238 -12.161  1.00  0.430          C  
ATOM    396  O   GLU A  27      17.329  11.075 -13.380  1.00  0.430          O  
ATOM    397  CB  GLU A  27      15.440  11.397 -10.702  1.00  0.630          C  
ATOM    398  CG  GLU A  27      14.312  10.672  -9.948  1.00  0.630          C  
ATOM    399  CD  GLU A  27      13.610   9.645 -10.795  1.00  0.630          C  
ATOM    400  OE1 GLU A  27      13.289   9.947 -11.916  1.00  0.630          O  
ATOM    401  OE2 GLU A  27      13.406   8.536 -10.327  1.00  0.630          O  
ATOM    402  H   GLU A  27      17.155  10.307  -9.091  1.00  0.520          H  
ATOM    403  HA  GLU A  27      16.146   9.641 -11.696  1.00  0.550          H  
ATOM    404 1HB  GLU A  27      15.847  12.158 -10.031  1.00  0.760          H  
ATOM    405 2HB  GLU A  27      15.005  11.912 -11.557  1.00  0.760          H  
ATOM    406 1HG  GLU A  27      14.735  10.174  -9.079  1.00  0.760          H  
ATOM    407 2HG  GLU A  27      13.591  11.407  -9.595  1.00  0.760          H  
ATOM    408  N   VAL A  28      18.446  11.994 -11.642  1.00  0.440          N  
ATOM    409  CA  VAL A  28      19.361  12.717 -12.506  1.00  0.480          C  
ATOM    410  C   VAL A  28      20.180  11.748 -13.329  1.00  0.450          C  
ATOM    411  O   VAL A  28      20.355  11.967 -14.530  1.00  0.460          O  
ATOM    412  CB  VAL A  28      20.308  13.636 -11.704  1.00  0.660          C  
ATOM    413  CG1 VAL A  28      21.406  14.213 -12.625  1.00  0.660          C  
ATOM    414  CG2 VAL A  28      19.507  14.774 -11.093  1.00  0.660          C  
ATOM    415  H   VAL A  28      18.494  12.104 -10.623  1.00  0.530          H  
ATOM    416  HA  VAL A  28      18.774  13.337 -13.181  1.00  0.580          H  
ATOM    417  HB  VAL A  28      20.789  13.057 -10.917  1.00  0.790          H  
ATOM    418 1HG1 VAL A  28      22.062  14.857 -12.042  1.00  0.790          H  
ATOM    419 2HG1 VAL A  28      21.997  13.414 -13.056  1.00  0.790          H  
ATOM    420 3HG1 VAL A  28      20.947  14.793 -13.426  1.00  0.790          H  
ATOM    421 1HG2 VAL A  28      20.168  15.417 -10.517  1.00  0.790          H  
ATOM    422 2HG2 VAL A  28      19.036  15.351 -11.887  1.00  0.790          H  
ATOM    423 3HG2 VAL A  28      18.742  14.381 -10.447  1.00  0.790          H  
ATOM    424  N   ALA A  29      20.715  10.701 -12.697  1.00  0.450          N  
ATOM    425  CA  ALA A  29      21.517   9.739 -13.420  1.00  0.470          C  
ATOM    426  C   ALA A  29      20.727   9.096 -14.543  1.00  0.410          C  
ATOM    427  O   ALA A  29      21.248   8.949 -15.649  1.00  0.420          O  
ATOM    428  CB  ALA A  29      22.025   8.674 -12.478  1.00  0.650          C  
ATOM    429  H   ALA A  29      20.573  10.589 -11.686  1.00  0.540          H  
ATOM    430  HA  ALA A  29      22.363  10.267 -13.858  1.00  0.560          H  
ATOM    431 1HB  ALA A  29      22.647   7.968 -13.022  1.00  0.780          H  
ATOM    432 2HB  ALA A  29      22.606   9.142 -11.683  1.00  0.780          H  
ATOM    433 3HB  ALA A  29      21.172   8.151 -12.039  1.00  0.780          H  
ATOM    434  N   LYS A  30      19.459   8.747 -14.285  1.00  0.370          N  
ATOM    435  CA  LYS A  30      18.644   8.149 -15.329  1.00  0.360          C  
ATOM    436  C   LYS A  30      18.445   9.105 -16.492  1.00  0.350          C  
ATOM    437  O   LYS A  30      18.556   8.695 -17.653  1.00  0.360          O  
ATOM    438  CB  LYS A  30      17.291   7.711 -14.781  1.00  0.510          C  
ATOM    439  CG  LYS A  30      17.346   6.475 -13.880  1.00  0.510          C  
ATOM    440  CD  LYS A  30      15.943   5.959 -13.526  1.00  0.510          C  
ATOM    441  CE  LYS A  30      15.250   6.876 -12.522  1.00  0.510          C  
ATOM    442  NZ  LYS A  30      13.946   6.333 -12.044  1.00  0.510          N  
ATOM    443  H   LYS A  30      19.085   8.857 -13.336  1.00  0.440          H  
ATOM    444  HA  LYS A  30      19.164   7.271 -15.706  1.00  0.430          H  
ATOM    445 1HB  LYS A  30      16.877   8.537 -14.203  1.00  0.610          H  
ATOM    446 2HB  LYS A  30      16.609   7.512 -15.608  1.00  0.610          H  
ATOM    447 1HG  LYS A  30      17.896   5.685 -14.392  1.00  0.610          H  
ATOM    448 2HG  LYS A  30      17.878   6.720 -12.965  1.00  0.610          H  
ATOM    449 1HD  LYS A  30      15.335   5.898 -14.428  1.00  0.610          H  
ATOM    450 2HD  LYS A  30      16.023   4.962 -13.094  1.00  0.610          H  
ATOM    451 1HE  LYS A  30      15.908   7.019 -11.663  1.00  0.610          H  
ATOM    452 2HE  LYS A  30      15.060   7.842 -12.983  1.00  0.610          H  
ATOM    453 1HZ  LYS A  30      13.568   7.026 -11.371  1.00  0.610          H  
ATOM    454 2HZ  LYS A  30      13.309   6.223 -12.814  1.00  0.610          H  
ATOM    455 3HZ  LYS A  30      14.078   5.450 -11.584  1.00  0.610          H  
ATOM    456  N   ASN A  31      18.187  10.383 -16.192  1.00  0.380          N  
ATOM    457  CA  ASN A  31      17.975  11.361 -17.245  1.00  0.430          C  
ATOM    458  C   ASN A  31      19.241  11.549 -18.077  1.00  0.440          C  
ATOM    459  O   ASN A  31      19.178  11.626 -19.312  1.00  0.470          O  
ATOM    460  CB  ASN A  31      17.555  12.685 -16.636  1.00  0.580          C  
ATOM    461  CG  ASN A  31      16.158  12.661 -16.077  1.00  0.580          C  
ATOM    462  OD1 ASN A  31      15.321  11.835 -16.453  1.00  0.580          O  
ATOM    463  ND2 ASN A  31      15.889  13.561 -15.167  1.00  0.580          N  
ATOM    464  H   ASN A  31      18.065  10.653 -15.209  1.00  0.460          H  
ATOM    465  HA  ASN A  31      17.190  10.996 -17.910  1.00  0.520          H  
ATOM    466 1HB  ASN A  31      18.246  12.941 -15.830  1.00  0.700          H  
ATOM    467 2HB  ASN A  31      17.624  13.469 -17.386  1.00  0.700          H  
ATOM    468 1HD2 ASN A  31      14.981  13.589 -14.749  1.00  0.700          H  
ATOM    469 2HD2 ASN A  31      16.590  14.212 -14.882  1.00  0.700          H  
ATOM    470  N   LEU A  32      20.401  11.574 -17.410  1.00  0.450          N  
ATOM    471  CA  LEU A  32      21.660  11.730 -18.117  1.00  0.500          C  
ATOM    472  C   LEU A  32      21.920  10.533 -19.007  1.00  0.460          C  
ATOM    473  O   LEU A  32      22.365  10.694 -20.148  1.00  0.480          O  
ATOM    474  CB  LEU A  32      22.821  11.865 -17.123  1.00  0.680          C  
ATOM    475  CG  LEU A  32      22.888  13.161 -16.274  1.00  0.680          C  
ATOM    476  CD1 LEU A  32      23.962  12.983 -15.215  1.00  0.680          C  
ATOM    477  CD2 LEU A  32      23.202  14.367 -17.151  1.00  0.680          C  
ATOM    478  H   LEU A  32      20.391  11.538 -16.385  1.00  0.540          H  
ATOM    479  HA  LEU A  32      21.598  12.609 -18.746  1.00  0.600          H  
ATOM    480 1HB  LEU A  32      22.757  11.028 -16.426  1.00  0.820          H  
ATOM    481 2HB  LEU A  32      23.756  11.773 -17.673  1.00  0.820          H  
ATOM    482  HG  LEU A  32      21.940  13.324 -15.780  1.00  0.820          H  
ATOM    483 1HD1 LEU A  32      24.014  13.878 -14.597  1.00  0.820          H  
ATOM    484 2HD1 LEU A  32      23.715  12.129 -14.589  1.00  0.820          H  
ATOM    485 3HD1 LEU A  32      24.925  12.816 -15.692  1.00  0.820          H  
ATOM    486 1HD2 LEU A  32      23.250  15.258 -16.526  1.00  0.820          H  
ATOM    487 2HD2 LEU A  32      24.161  14.219 -17.648  1.00  0.820          H  
ATOM    488 3HD2 LEU A  32      22.428  14.503 -17.897  1.00  0.820          H  
ATOM    489  N   ASN A  33      21.602   9.335 -18.514  1.00  0.410          N  
ATOM    490  CA  ASN A  33      21.832   8.140 -19.292  1.00  0.410          C  
ATOM    491  C   ASN A  33      20.965   8.125 -20.539  1.00  0.370          C  
ATOM    492  O   ASN A  33      21.465   7.807 -21.622  1.00  0.380          O  
ATOM    493  CB  ASN A  33      21.560   6.914 -18.450  1.00  0.570          C  
ATOM    494  CG  ASN A  33      22.609   6.687 -17.396  1.00  0.570          C  
ATOM    495  OD1 ASN A  33      23.745   7.170 -17.488  1.00  0.570          O  
ATOM    496  ND2 ASN A  33      22.243   5.955 -16.378  1.00  0.570          N  
ATOM    497  H   ASN A  33      21.272   9.256 -17.546  1.00  0.490          H  
ATOM    498  HA  ASN A  33      22.872   8.130 -19.615  1.00  0.490          H  
ATOM    499 1HB  ASN A  33      20.594   7.026 -17.959  1.00  0.690          H  
ATOM    500 2HB  ASN A  33      21.501   6.037 -19.092  1.00  0.690          H  
ATOM    501 1HD2 ASN A  33      22.890   5.771 -15.640  1.00  0.690          H  
ATOM    502 2HD2 ASN A  33      21.318   5.585 -16.334  1.00  0.690          H  
ATOM    503  N   GLU A  34      19.681   8.503 -20.423  1.00  0.350          N  
ATOM    504  CA  GLU A  34      18.839   8.501 -21.613  1.00  0.370          C  
ATOM    505  C   GLU A  34      19.329   9.514 -22.635  1.00  0.400          C  
ATOM    506  O   GLU A  34      19.336   9.223 -23.835  1.00  0.410          O  
ATOM    507  CB  GLU A  34      17.367   8.762 -21.289  1.00  0.510          C  
ATOM    508  CG  GLU A  34      16.656   7.616 -20.567  1.00  0.510          C  
ATOM    509  CD  GLU A  34      15.178   7.879 -20.355  1.00  0.510          C  
ATOM    510  OE1 GLU A  34      14.730   8.950 -20.696  1.00  0.510          O  
ATOM    511  OE2 GLU A  34      14.501   7.005 -19.865  1.00  0.510          O  
ATOM    512  H   GLU A  34      19.292   8.740 -19.501  1.00  0.420          H  
ATOM    513  HA  GLU A  34      18.902   7.515 -22.068  1.00  0.440          H  
ATOM    514 1HB  GLU A  34      17.297   9.646 -20.647  1.00  0.610          H  
ATOM    515 2HB  GLU A  34      16.823   8.980 -22.208  1.00  0.610          H  
ATOM    516 1HG  GLU A  34      16.776   6.705 -21.152  1.00  0.610          H  
ATOM    517 2HG  GLU A  34      17.138   7.462 -19.601  1.00  0.610          H  
ATOM    518  N   SER A  35      19.777  10.687 -22.168  1.00  0.440          N  
ATOM    519  CA  SER A  35      20.273  11.709 -23.075  1.00  0.510          C  
ATOM    520  C   SER A  35      21.475  11.194 -23.849  1.00  0.500          C  
ATOM    521  O   SER A  35      21.536  11.332 -25.078  1.00  0.530          O  
ATOM    522  CB  SER A  35      20.652  12.959 -22.310  1.00  0.690          C  
ATOM    523  OG  SER A  35      21.131  13.953 -23.178  1.00  0.690          O  
ATOM    524  H   SER A  35      19.718  10.894 -21.164  1.00  0.530          H  
ATOM    525  HA  SER A  35      19.482  11.954 -23.784  1.00  0.610          H  
ATOM    526 1HB  SER A  35      19.783  13.327 -21.765  1.00  0.820          H  
ATOM    527 2HB  SER A  35      21.416  12.713 -21.574  1.00  0.820          H  
ATOM    528  HG  SER A  35      21.336  14.706 -22.622  1.00  0.820          H  
ATOM    529  N   LEU A  36      22.422  10.566 -23.145  1.00  0.480          N  
ATOM    530  CA  LEU A  36      23.611  10.044 -23.793  1.00  0.510          C  
ATOM    531  C   LEU A  36      23.269   8.970 -24.806  1.00  0.460          C  
ATOM    532  O   LEU A  36      23.842   8.955 -25.897  1.00  0.490          O  
ATOM    533  CB  LEU A  36      24.574   9.487 -22.747  1.00  0.700          C  
ATOM    534  CG  LEU A  36      25.252  10.525 -21.813  1.00  0.700          C  
ATOM    535  CD1 LEU A  36      25.963   9.779 -20.696  1.00  0.700          C  
ATOM    536  CD2 LEU A  36      26.250  11.389 -22.604  1.00  0.700          C  
ATOM    537  H   LEU A  36      22.322  10.487 -22.125  1.00  0.580          H  
ATOM    538  HA  LEU A  36      24.082  10.857 -24.334  1.00  0.610          H  
ATOM    539 1HB  LEU A  36      24.012   8.798 -22.112  1.00  0.840          H  
ATOM    540 2HB  LEU A  36      25.354   8.923 -23.256  1.00  0.840          H  
ATOM    541  HG  LEU A  36      24.497  11.168 -21.370  1.00  0.840          H  
ATOM    542 1HD1 LEU A  36      26.431  10.494 -20.022  1.00  0.840          H  
ATOM    543 2HD1 LEU A  36      25.235   9.184 -20.139  1.00  0.840          H  
ATOM    544 3HD1 LEU A  36      26.723   9.124 -21.115  1.00  0.840          H  
ATOM    545 1HD2 LEU A  36      26.717  12.102 -21.926  1.00  0.840          H  
ATOM    546 2HD2 LEU A  36      27.017  10.752 -23.045  1.00  0.840          H  
ATOM    547 3HD2 LEU A  36      25.745  11.937 -23.390  1.00  0.840          H  
ATOM    548  N   ILE A  37      22.309   8.099 -24.480  1.00  0.400          N  
ATOM    549  CA  ILE A  37      21.923   7.053 -25.410  1.00  0.390          C  
ATOM    550  C   ILE A  37      21.346   7.665 -26.673  1.00  0.400          C  
ATOM    551  O   ILE A  37      21.709   7.239 -27.771  1.00  0.400          O  
ATOM    552  CB  ILE A  37      20.912   6.074 -24.785  1.00  0.550          C  
ATOM    553  CG1 ILE A  37      21.613   5.277 -23.660  1.00  0.550          C  
ATOM    554  CG2 ILE A  37      20.354   5.117 -25.892  1.00  0.550          C  
ATOM    555  CD1 ILE A  37      20.674   4.523 -22.739  1.00  0.550          C  
ATOM    556  H   ILE A  37      21.888   8.136 -23.545  1.00  0.480          H  
ATOM    557  HA  ILE A  37      22.816   6.489 -25.682  1.00  0.470          H  
ATOM    558  HB  ILE A  37      20.091   6.637 -24.333  1.00  0.660          H  
ATOM    559 1HG1 ILE A  37      22.294   4.561 -24.119  1.00  0.660          H  
ATOM    560 2HG1 ILE A  37      22.202   5.962 -23.063  1.00  0.660          H  
ATOM    561 1HG2 ILE A  37      19.641   4.426 -25.463  1.00  0.660          H  
ATOM    562 2HG2 ILE A  37      19.849   5.687 -26.673  1.00  0.660          H  
ATOM    563 3HG2 ILE A  37      21.181   4.557 -26.338  1.00  0.660          H  
ATOM    564 1HD1 ILE A  37      21.260   4.001 -21.983  1.00  0.660          H  
ATOM    565 2HD1 ILE A  37      20.006   5.233 -22.249  1.00  0.660          H  
ATOM    566 3HD1 ILE A  37      20.090   3.800 -23.296  1.00  0.660          H  
ATOM    567  N   ASP A  38      20.430   8.639 -26.541  1.00  0.420          N  
ATOM    568  CA  ASP A  38      19.859   9.247 -27.735  1.00  0.480          C  
ATOM    569  C   ASP A  38      20.928   9.906 -28.589  1.00  0.500          C  
ATOM    570  O   ASP A  38      20.903   9.769 -29.814  1.00  0.530          O  
ATOM    571  CB  ASP A  38      18.807  10.310 -27.386  1.00  0.650          C  
ATOM    572  CG  ASP A  38      17.454   9.767 -26.889  1.00  0.650          C  
ATOM    573  OD1 ASP A  38      17.176   8.603 -27.057  1.00  0.650          O  
ATOM    574  OD2 ASP A  38      16.697  10.555 -26.372  1.00  0.650          O  
ATOM    575  H   ASP A  38      20.125   8.936 -25.608  1.00  0.500          H  
ATOM    576  HA  ASP A  38      19.382   8.465 -28.323  1.00  0.580          H  
ATOM    577 1HB  ASP A  38      19.219  10.954 -26.600  1.00  0.780          H  
ATOM    578 2HB  ASP A  38      18.632  10.939 -28.257  1.00  0.780          H  
ATOM    579  N   LEU A  39      21.896  10.581 -27.964  1.00  0.520          N  
ATOM    580  CA  LEU A  39      22.945  11.231 -28.734  1.00  0.580          C  
ATOM    581  C   LEU A  39      23.788  10.219 -29.494  1.00  0.540          C  
ATOM    582  O   LEU A  39      24.120  10.437 -30.666  1.00  0.570          O  
ATOM    583  CB  LEU A  39      23.837  12.048 -27.796  1.00  0.790          C  
ATOM    584  CG  LEU A  39      23.195  13.305 -27.153  1.00  0.790          C  
ATOM    585  CD1 LEU A  39      24.129  13.824 -26.066  1.00  0.790          C  
ATOM    586  CD2 LEU A  39      22.949  14.387 -28.216  1.00  0.790          C  
ATOM    587  H   LEU A  39      21.865  10.689 -26.941  1.00  0.620          H  
ATOM    588  HA  LEU A  39      22.478  11.880 -29.463  1.00  0.700          H  
ATOM    589 1HB  LEU A  39      24.153  11.393 -26.982  1.00  0.950          H  
ATOM    590 2HB  LEU A  39      24.722  12.361 -28.344  1.00  0.950          H  
ATOM    591  HG  LEU A  39      22.249  13.039 -26.692  1.00  0.950          H  
ATOM    592 1HD1 LEU A  39      23.682  14.698 -25.594  1.00  0.950          H  
ATOM    593 2HD1 LEU A  39      24.275  13.050 -25.317  1.00  0.950          H  
ATOM    594 3HD1 LEU A  39      25.087  14.096 -26.501  1.00  0.950          H  
ATOM    595 1HD2 LEU A  39      22.506  15.259 -27.736  1.00  0.950          H  
ATOM    596 2HD2 LEU A  39      23.896  14.668 -28.677  1.00  0.950          H  
ATOM    597 3HD2 LEU A  39      22.271  14.026 -28.980  1.00  0.950          H  
ATOM    598  N   GLN A  40      24.104   9.092 -28.849  1.00  0.490          N  
ATOM    599  CA  GLN A  40      24.894   8.052 -29.486  1.00  0.490          C  
ATOM    600  C   GLN A  40      24.155   7.439 -30.668  1.00  0.450          C  
ATOM    601  O   GLN A  40      24.758   7.220 -31.730  1.00  0.470          O  
ATOM    602  CB  GLN A  40      25.226   6.970 -28.461  1.00  0.690          C  
ATOM    603  CG  GLN A  40      26.217   7.407 -27.389  1.00  0.690          C  
ATOM    604  CD  GLN A  40      26.312   6.399 -26.270  1.00  0.690          C  
ATOM    605  OE1 GLN A  40      25.473   5.496 -26.186  1.00  0.690          O  
ATOM    606  NE2 GLN A  40      27.316   6.540 -25.412  1.00  0.690          N  
ATOM    607  H   GLN A  40      23.835   8.988 -27.864  1.00  0.590          H  
ATOM    608  HA  GLN A  40      25.819   8.494 -29.849  1.00  0.590          H  
ATOM    609 1HB  GLN A  40      24.305   6.663 -27.962  1.00  0.820          H  
ATOM    610 2HB  GLN A  40      25.629   6.096 -28.969  1.00  0.820          H  
ATOM    611 1HG  GLN A  40      27.199   7.491 -27.849  1.00  0.820          H  
ATOM    612 2HG  GLN A  40      25.924   8.364 -26.981  1.00  0.820          H  
ATOM    613 1HE2 GLN A  40      27.420   5.894 -24.654  1.00  0.820          H  
ATOM    614 2HE2 GLN A  40      27.971   7.288 -25.522  1.00  0.820          H  
ATOM    615  N   GLU A  41      22.843   7.208 -30.514  1.00  0.410          N  
ATOM    616  CA  GLU A  41      22.063   6.638 -31.600  1.00  0.410          C  
ATOM    617  C   GLU A  41      21.947   7.619 -32.764  1.00  0.450          C  
ATOM    618  O   GLU A  41      22.048   7.211 -33.926  1.00  0.460          O  
ATOM    619  CB  GLU A  41      20.673   6.212 -31.112  1.00  0.570          C  
ATOM    620  CG  GLU A  41      20.664   4.999 -30.147  1.00  0.570          C  
ATOM    621  CD  GLU A  41      21.217   3.744 -30.769  1.00  0.570          C  
ATOM    622  OE1 GLU A  41      20.877   3.459 -31.889  1.00  0.570          O  
ATOM    623  OE2 GLU A  41      22.005   3.067 -30.125  1.00  0.570          O  
ATOM    624  H   GLU A  41      22.402   7.376 -29.601  1.00  0.490          H  
ATOM    625  HA  GLU A  41      22.580   5.751 -31.962  1.00  0.490          H  
ATOM    626 1HB  GLU A  41      20.211   7.052 -30.584  1.00  0.690          H  
ATOM    627 2HB  GLU A  41      20.042   5.974 -31.966  1.00  0.690          H  
ATOM    628 1HG  GLU A  41      21.265   5.242 -29.274  1.00  0.690          H  
ATOM    629 2HG  GLU A  41      19.644   4.821 -29.810  1.00  0.690          H  
ATOM    630  N   LEU A  42      21.785   8.920 -32.466  1.00  0.490          N  
ATOM    631  CA  LEU A  42      21.700   9.926 -33.519  1.00  0.560          C  
ATOM    632  C   LEU A  42      23.006   9.993 -34.282  1.00  0.570          C  
ATOM    633  O   LEU A  42      23.001  10.105 -35.511  1.00  0.590          O  
ATOM    634  CB  LEU A  42      21.376  11.302 -32.924  1.00  0.760          C  
ATOM    635  CG  LEU A  42      19.946  11.500 -32.357  1.00  0.760          C  
ATOM    636  CD1 LEU A  42      19.909  12.806 -31.569  1.00  0.760          C  
ATOM    637  CD2 LEU A  42      18.926  11.544 -33.505  1.00  0.760          C  
ATOM    638  H   LEU A  42      21.667   9.202 -31.488  1.00  0.590          H  
ATOM    639  HA  LEU A  42      20.922   9.632 -34.213  1.00  0.670          H  
ATOM    640 1HB  LEU A  42      22.075  11.484 -32.107  1.00  0.910          H  
ATOM    641 2HB  LEU A  42      21.543  12.058 -33.690  1.00  0.910          H  
ATOM    642  HG  LEU A  42      19.695  10.684 -31.693  1.00  0.910          H  
ATOM    643 1HD1 LEU A  42      18.911  12.954 -31.159  1.00  0.910          H  
ATOM    644 2HD1 LEU A  42      20.628  12.756 -30.754  1.00  0.910          H  
ATOM    645 3HD1 LEU A  42      20.159  13.639 -32.224  1.00  0.910          H  
ATOM    646 1HD2 LEU A  42      17.930  11.694 -33.091  1.00  0.910          H  
ATOM    647 2HD2 LEU A  42      19.168  12.370 -34.176  1.00  0.910          H  
ATOM    648 3HD2 LEU A  42      18.938  10.615 -34.062  1.00  0.910          H  
ATOM    649  N   GLY A  43      24.123   9.892 -33.559  1.00  0.560          N  
ATOM    650  CA  GLY A  43      25.442   9.906 -34.156  1.00  0.600          C  
ATOM    651  C   GLY A  43      25.565   8.781 -35.168  1.00  0.560          C  
ATOM    652  O   GLY A  43      25.914   9.016 -36.329  1.00  0.600          O  
ATOM    653  H   GLY A  43      24.054   9.857 -32.537  1.00  0.670          H  
ATOM    654 1HA  GLY A  43      25.619  10.867 -34.637  1.00  0.720          H  
ATOM    655 2HA  GLY A  43      26.188   9.782 -33.370  1.00  0.720          H  
ATOM    656  N   LYS A  44      25.269   7.551 -34.729  1.00  0.500          N  
ATOM    657  CA  LYS A  44      25.363   6.399 -35.615  1.00  0.490          C  
ATOM    658  C   LYS A  44      24.456   6.547 -36.832  1.00  0.500          C  
ATOM    659  O   LYS A  44      24.864   6.216 -37.951  1.00  0.510          O  
ATOM    660  CB  LYS A  44      24.998   5.125 -34.862  1.00  0.690          C  
ATOM    661  CG  LYS A  44      26.044   4.665 -33.846  1.00  0.690          C  
ATOM    662  CD  LYS A  44      25.703   3.287 -33.260  1.00  0.690          C  
ATOM    663  CE  LYS A  44      24.523   3.374 -32.288  1.00  0.690          C  
ATOM    664  NZ  LYS A  44      24.252   2.084 -31.587  1.00  0.690          N  
ATOM    665  H   LYS A  44      24.984   7.433 -33.750  1.00  0.600          H  
ATOM    666  HA  LYS A  44      26.392   6.321 -35.968  1.00  0.590          H  
ATOM    667 1HB  LYS A  44      24.062   5.306 -34.332  1.00  0.830          H  
ATOM    668 2HB  LYS A  44      24.826   4.320 -35.572  1.00  0.830          H  
ATOM    669 1HG  LYS A  44      27.018   4.614 -34.335  1.00  0.830          H  
ATOM    670 2HG  LYS A  44      26.105   5.395 -33.040  1.00  0.830          H  
ATOM    671 1HD  LYS A  44      25.451   2.596 -34.064  1.00  0.830          H  
ATOM    672 2HD  LYS A  44      26.569   2.898 -32.727  1.00  0.830          H  
ATOM    673 1HE  LYS A  44      24.733   4.143 -31.543  1.00  0.830          H  
ATOM    674 2HE  LYS A  44      23.624   3.649 -32.833  1.00  0.830          H  
ATOM    675 1HZ  LYS A  44      23.442   2.252 -30.959  1.00  0.830          H  
ATOM    676 2HZ  LYS A  44      24.021   1.366 -32.253  1.00  0.830          H  
ATOM    677 3HZ  LYS A  44      25.049   1.801 -31.045  1.00  0.830          H  
ATOM    678  N   TYR A  45      23.235   7.054 -36.614  1.00  0.510          N  
ATOM    679  CA  TYR A  45      22.273   7.263 -37.680  1.00  0.550          C  
ATOM    680  C   TYR A  45      22.813   8.173 -38.767  1.00  0.600          C  
ATOM    681  O   TYR A  45      22.756   7.831 -39.952  1.00  0.660          O  
ATOM    682  CB  TYR A  45      20.975   7.842 -37.114  1.00  0.750          C  
ATOM    683  CG  TYR A  45      19.987   8.244 -38.159  1.00  0.750          C  
ATOM    684  CD1 TYR A  45      19.200   7.294 -38.782  1.00  0.750          C  
ATOM    685  CD2 TYR A  45      19.868   9.585 -38.501  1.00  0.750          C  
ATOM    686  CE1 TYR A  45      18.298   7.681 -39.749  1.00  0.750          C  
ATOM    687  CE2 TYR A  45      18.970   9.970 -39.464  1.00  0.750          C  
ATOM    688  CZ  TYR A  45      18.186   9.026 -40.089  1.00  0.750          C  
ATOM    689  OH  TYR A  45      17.286   9.413 -41.055  1.00  0.750          O  
ATOM    690  H   TYR A  45      22.947   7.275 -35.656  1.00  0.610          H  
ATOM    691  HA  TYR A  45      22.054   6.299 -38.133  1.00  0.660          H  
ATOM    692 1HB  TYR A  45      20.508   7.109 -36.457  1.00  0.900          H  
ATOM    693 2HB  TYR A  45      21.199   8.710 -36.514  1.00  0.900          H  
ATOM    694  HD1 TYR A  45      19.295   6.243 -38.513  1.00  0.900          H  
ATOM    695  HD2 TYR A  45      20.491  10.333 -38.007  1.00  0.900          H  
ATOM    696  HE1 TYR A  45      17.678   6.935 -40.244  1.00  0.900          H  
ATOM    697  HE2 TYR A  45      18.879  11.022 -39.735  1.00  0.900          H  
ATOM    698  HH  TYR A  45      16.822   8.642 -41.390  1.00  0.900          H  
ATOM    699  N   GLU A  46      23.330   9.343 -38.385  1.00  0.610          N  
ATOM    700  CA  GLU A  46      23.866  10.251 -39.385  1.00  0.680          C  
ATOM    701  C   GLU A  46      25.092   9.670 -40.091  1.00  0.640          C  
ATOM    702  O   GLU A  46      25.231   9.804 -41.311  1.00  0.660          O  
ATOM    703  CB  GLU A  46      24.212  11.614 -38.777  1.00  0.920          C  
ATOM    704  CG  GLU A  46      22.995  12.455 -38.360  1.00  0.920          C  
ATOM    705  CD  GLU A  46      23.369  13.820 -37.814  1.00  0.920          C  
ATOM    706  OE1 GLU A  46      24.541  14.079 -37.659  1.00  0.920          O  
ATOM    707  OE2 GLU A  46      22.479  14.601 -37.563  1.00  0.920          O  
ATOM    708  H   GLU A  46      23.333   9.593 -37.389  1.00  0.730          H  
ATOM    709  HA  GLU A  46      23.094  10.411 -40.136  1.00  0.820          H  
ATOM    710 1HB  GLU A  46      24.826  11.457 -37.885  1.00  1.110          H  
ATOM    711 2HB  GLU A  46      24.803  12.192 -39.486  1.00  1.110          H  
ATOM    712 1HG  GLU A  46      22.340  12.580 -39.220  1.00  1.110          H  
ATOM    713 2HG  GLU A  46      22.444  11.903 -37.596  1.00  1.110          H  
ATOM    714  N   GLN A  47      25.967   8.969 -39.356  1.00  0.590          N  
ATOM    715  CA  GLN A  47      27.169   8.396 -39.967  1.00  0.580          C  
ATOM    716  C   GLN A  47      26.790   7.377 -41.032  1.00  0.530          C  
ATOM    717  O   GLN A  47      27.371   7.350 -42.128  1.00  0.540          O  
ATOM    718  CB  GLN A  47      28.032   7.726 -38.901  1.00  0.820          C  
ATOM    719  CG  GLN A  47      28.711   8.684 -37.941  1.00  0.820          C  
ATOM    720  CD  GLN A  47      29.358   7.950 -36.791  1.00  0.820          C  
ATOM    721  OE1 GLN A  47      29.081   6.762 -36.593  1.00  0.820          O  
ATOM    722  NE2 GLN A  47      30.211   8.633 -36.037  1.00  0.820          N  
ATOM    723  H   GLN A  47      25.822   8.878 -38.344  1.00  0.710          H  
ATOM    724  HA  GLN A  47      27.736   9.195 -40.439  1.00  0.700          H  
ATOM    725 1HB  GLN A  47      27.405   7.056 -38.313  1.00  0.980          H  
ATOM    726 2HB  GLN A  47      28.799   7.120 -39.380  1.00  0.980          H  
ATOM    727 1HG  GLN A  47      29.490   9.219 -38.482  1.00  0.980          H  
ATOM    728 2HG  GLN A  47      27.989   9.389 -37.552  1.00  0.980          H  
ATOM    729 1HE2 GLN A  47      30.665   8.187 -35.265  1.00  0.980          H  
ATOM    730 2HE2 GLN A  47      30.406   9.594 -36.239  1.00  0.980          H  
ATOM    731  N   GLY A  48      25.742   6.609 -40.739  1.00  0.510          N  
ATOM    732  CA  GLY A  48      25.199   5.572 -41.596  1.00  0.530          C  
ATOM    733  C   GLY A  48      24.711   6.077 -42.954  1.00  0.560          C  
ATOM    734  O   GLY A  48      24.477   5.273 -43.858  1.00  0.590          O  
ATOM    735  H   GLY A  48      25.341   6.683 -39.796  1.00  0.610          H  
ATOM    736 1HA  GLY A  48      25.952   4.801 -41.742  1.00  0.640          H  
ATOM    737 2HA  GLY A  48      24.366   5.102 -41.073  1.00  0.640          H  
ATOM    738  N   SER A  49      24.532   7.399 -43.105  1.00  0.570          N  
ATOM    739  CA  SER A  49      24.088   7.976 -44.367  1.00  0.620          C  
ATOM    740  C   SER A  49      25.153   7.887 -45.451  1.00  0.620          C  
ATOM    741  O   SER A  49      24.854   8.021 -46.639  1.00  0.670          O  
ATOM    742  CB  SER A  49      23.777   9.446 -44.191  1.00  0.850          C  
ATOM    743  OG  SER A  49      24.968  10.180 -43.979  1.00  0.850          O  
ATOM    744  H   SER A  49      24.744   8.038 -42.336  1.00  0.680          H  
ATOM    745  HA  SER A  49      23.198   7.443 -44.698  1.00  0.740          H  
ATOM    746 1HB  SER A  49      23.271   9.814 -45.080  1.00  1.020          H  
ATOM    747 2HB  SER A  49      23.107   9.583 -43.341  1.00  1.020          H  
ATOM    748  HG  SER A  49      25.145  10.125 -43.010  1.00  1.020          H  
ATOM    749  N   GLY A  50      26.413   7.701 -45.049  1.00  0.580          N  
ATOM    750  CA  GLY A  50      27.522   7.626 -45.990  1.00  0.600          C  
ATOM    751  C   GLY A  50      28.024   9.002 -46.441  1.00  0.590          C  
ATOM    752  O   GLY A  50      28.922   9.095 -47.278  1.00  0.620          O  
ATOM    753  H   GLY A  50      26.610   7.585 -44.048  1.00  0.700          H  
ATOM    754 1HA  GLY A  50      28.342   7.079 -45.524  1.00  0.720          H  
ATOM    755 2HA  GLY A  50      27.213   7.048 -46.859  1.00  0.720          H  
ATOM    756  N   TYR A  51      27.430  10.073 -45.919  1.00  0.580          N  
ATOM    757  CA  TYR A  51      27.819  11.424 -46.292  1.00  0.590          C  
ATOM    758  C   TYR A  51      29.254  11.759 -45.938  1.00  0.560          C  
ATOM    759  O   TYR A  51      29.695  11.545 -44.806  1.00  0.540          O  
ATOM    760  CB  TYR A  51      26.912  12.449 -45.622  1.00  0.820          C  
ATOM    761  CG  TYR A  51      27.327  13.870 -45.914  1.00  0.820          C  
ATOM    762  CD1 TYR A  51      27.045  14.440 -47.138  1.00  0.820          C  
ATOM    763  CD2 TYR A  51      28.007  14.600 -44.948  1.00  0.820          C  
ATOM    764  CE1 TYR A  51      27.437  15.732 -47.397  1.00  0.820          C  
ATOM    765  CE2 TYR A  51      28.394  15.888 -45.208  1.00  0.820          C  
ATOM    766  CZ  TYR A  51      28.111  16.456 -46.428  1.00  0.820          C  
ATOM    767  OH  TYR A  51      28.495  17.750 -46.693  1.00  0.820          O  
ATOM    768  H   TYR A  51      26.672   9.943 -45.249  1.00  0.700          H  
ATOM    769  HA  TYR A  51      27.716  11.517 -47.372  1.00  0.710          H  
ATOM    770 1HB  TYR A  51      25.884  12.307 -45.961  1.00  0.990          H  
ATOM    771 2HB  TYR A  51      26.925  12.299 -44.543  1.00  0.990          H  
ATOM    772  HD1 TYR A  51      26.514  13.869 -47.899  1.00  0.990          H  
ATOM    773  HD2 TYR A  51      28.235  14.148 -43.983  1.00  0.990          H  
ATOM    774  HE1 TYR A  51      27.216  16.183 -48.363  1.00  0.990          H  
ATOM    775  HE2 TYR A  51      28.926  16.460 -44.450  1.00  0.990          H  
ATOM    776  HH  TYR A  51      28.208  17.991 -47.579  1.00  0.990          H  
ATOM    777  N   ILE A  52      29.969  12.330 -46.902  1.00  0.600          N  
ATOM    778  CA  ILE A  52      31.332  12.760 -46.677  1.00  0.600          C  
ATOM    779  C   ILE A  52      31.386  14.287 -46.789  1.00  0.550          C  
ATOM    780  O   ILE A  52      31.039  14.814 -47.846  1.00  0.580          O  
ATOM    781  CB  ILE A  52      32.276  12.143 -47.731  1.00  0.840          C  
ATOM    782  CG1 ILE A  52      32.130  10.592 -47.757  1.00  0.840          C  
ATOM    783  CG2 ILE A  52      33.737  12.562 -47.473  1.00  0.840          C  
ATOM    784  CD1 ILE A  52      32.480   9.835 -46.460  1.00  0.840          C  
ATOM    785  H   ILE A  52      29.547  12.456 -47.811  1.00  0.720          H  
ATOM    786  HA  ILE A  52      31.652  12.418 -45.709  1.00  0.720          H  
ATOM    787  HB  ILE A  52      31.982  12.497 -48.718  1.00  1.010          H  
ATOM    788 1HG1 ILE A  52      31.095  10.354 -48.004  1.00  1.010          H  
ATOM    789 2HG1 ILE A  52      32.756  10.224 -48.556  1.00  1.010          H  
ATOM    790 1HG2 ILE A  52      34.378  12.133 -48.240  1.00  1.010          H  
ATOM    791 2HG2 ILE A  52      33.818  13.644 -47.508  1.00  1.010          H  
ATOM    792 3HG2 ILE A  52      34.066  12.219 -46.498  1.00  1.010          H  
ATOM    793 1HD1 ILE A  52      32.324   8.770 -46.623  1.00  1.010          H  
ATOM    794 2HD1 ILE A  52      33.515  10.003 -46.182  1.00  1.010          H  
ATOM    795 3HD1 ILE A  52      31.832  10.159 -45.649  1.00  1.010          H  
ATOM    796  N   PRO A  53      31.807  15.021 -45.742  1.00  0.510          N  
ATOM    797  CA  PRO A  53      31.965  16.467 -45.736  1.00  0.500          C  
ATOM    798  C   PRO A  53      32.967  16.854 -46.806  1.00  0.490          C  
ATOM    799  O   PRO A  53      33.910  16.102 -47.033  1.00  0.480          O  
ATOM    800  CB  PRO A  53      32.512  16.745 -44.330  1.00  0.750          C  
ATOM    801  CG  PRO A  53      32.033  15.579 -43.496  1.00  0.750          C  
ATOM    802  CD  PRO A  53      32.052  14.388 -44.430  1.00  0.750          C  
ATOM    803  HA  PRO A  53      30.999  16.957 -45.906  1.00  0.600          H  
ATOM    804 1HB  PRO A  53      33.610  16.833 -44.366  1.00  0.900          H  
ATOM    805 2HB  PRO A  53      32.127  17.711 -43.968  1.00  0.900          H  
ATOM    806 1HG  PRO A  53      32.691  15.445 -42.621  1.00  0.900          H  
ATOM    807 2HG  PRO A  53      31.026  15.783 -43.103  1.00  0.900          H  
ATOM    808 1HD  PRO A  53      33.028  13.878 -44.418  1.00  0.900          H  
ATOM    809 2HD  PRO A  53      31.212  13.733 -44.129  1.00  0.900          H  
ATOM    810  N   GLU A  54      32.771  18.017 -47.423  1.00  0.520          N  
ATOM    811  CA  GLU A  54      33.650  18.540 -48.478  1.00  0.560          C  
ATOM    812  C   GLU A  54      35.064  18.858 -47.970  1.00  0.580          C  
ATOM    813  O   GLU A  54      35.232  19.387 -46.869  1.00  0.630          O  
ATOM    814  CB  GLU A  54      33.003  19.788 -49.109  1.00  0.770          C  
ATOM    815  CG  GLU A  54      33.749  20.379 -50.312  1.00  0.770          C  
ATOM    816  CD  GLU A  54      33.045  21.545 -50.953  1.00  0.770          C  
ATOM    817  OE1 GLU A  54      31.958  21.863 -50.546  1.00  0.770          O  
ATOM    818  OE2 GLU A  54      33.612  22.162 -51.835  1.00  0.770          O  
ATOM    819  H   GLU A  54      31.968  18.573 -47.162  1.00  0.620          H  
ATOM    820  HA  GLU A  54      33.742  17.778 -49.252  1.00  0.670          H  
ATOM    821 1HB  GLU A  54      31.992  19.542 -49.433  1.00  0.920          H  
ATOM    822 2HB  GLU A  54      32.924  20.571 -48.355  1.00  0.920          H  
ATOM    823 1HG  GLU A  54      34.702  20.733 -49.960  1.00  0.920          H  
ATOM    824 2HG  GLU A  54      33.928  19.597 -51.055  1.00  0.920          H  
ATOM    825  N   ALA A  55      36.063  18.529 -48.797  1.00  0.600          N  
ATOM    826  CA  ALA A  55      37.484  18.772 -48.521  1.00  0.680          C  
ATOM    827  C   ALA A  55      37.756  20.283 -48.448  1.00  0.770          C  
ATOM    828  O   ALA A  55      36.917  21.065 -48.883  1.00  0.820          O  
ATOM    829  CB  ALA A  55      38.361  18.145 -49.594  1.00  0.920          C  
ATOM    830  H   ALA A  55      35.794  18.060 -49.667  1.00  0.720          H  
ATOM    831  HA  ALA A  55      37.693  18.306 -47.567  1.00  0.820          H  
ATOM    832 1HB  ALA A  55      39.394  18.270 -49.386  1.00  1.100          H  
ATOM    833 2HB  ALA A  55      38.150  17.113 -49.670  1.00  1.100          H  
ATOM    834 3HB  ALA A  55      38.165  18.596 -50.490  1.00  1.100          H  
ATOM    835  N   PRO A  56      38.877  20.742 -47.864  1.00  0.860          N  
ATOM    836  CA  PRO A  56      39.255  22.144 -47.775  1.00  1.000          C  
ATOM    837  C   PRO A  56      39.338  22.783 -49.159  1.00  1.040          C  
ATOM    838  O   PRO A  56      39.545  22.099 -50.156  1.00  1.060          O  
ATOM    839  CB  PRO A  56      40.636  22.081 -47.109  1.00  1.500          C  
ATOM    840  CG  PRO A  56      40.633  20.784 -46.333  1.00  1.500          C  
ATOM    841  CD  PRO A  56      39.833  19.829 -47.177  1.00  1.500          C  
ATOM    842  HA  PRO A  56      38.530  22.672 -47.144  1.00  1.200          H  
ATOM    843 1HB  PRO A  56      41.425  22.126 -47.875  1.00  1.800          H  
ATOM    844 2HB  PRO A  56      40.780  22.958 -46.462  1.00  1.800          H  
ATOM    845 1HG  PRO A  56      41.673  20.443 -46.188  1.00  1.800          H  
ATOM    846 2HG  PRO A  56      40.205  20.936 -45.332  1.00  1.800          H  
ATOM    847 1HD  PRO A  56      40.502  19.349 -47.885  1.00  1.800          H  
ATOM    848 2HD  PRO A  56      39.339  19.123 -46.509  1.00  1.800          H  
ATOM    849  N   ARG A  57      39.129  24.101 -49.205  1.00  1.110          N  
ATOM    850  CA  ARG A  57      39.120  24.864 -50.456  1.00  1.170          C  
ATOM    851  C   ARG A  57      40.254  25.895 -50.510  1.00  1.300          C  
ATOM    852  O   ARG A  57      40.017  27.092 -50.337  1.00  1.560          O  
ATOM    853  CB  ARG A  57      37.810  25.642 -50.582  1.00  1.610          C  
ATOM    854  CG  ARG A  57      36.513  24.833 -50.698  1.00  1.610          C  
ATOM    855  CD  ARG A  57      35.324  25.742 -50.618  1.00  1.610          C  
ATOM    856  NE  ARG A  57      34.032  25.032 -50.669  1.00  1.610          N  
ATOM    857  CZ  ARG A  57      32.826  25.610 -50.431  1.00  1.610          C  
ATOM    858  NH1 ARG A  57      32.747  26.898 -50.126  1.00  1.610          N  
ATOM    859  NH2 ARG A  57      31.716  24.881 -50.502  1.00  1.610          N  
ATOM    860  H   ARG A  57      38.968  24.599 -48.343  1.00  1.330          H  
ATOM    861  HA  ARG A  57      39.221  24.168 -51.287  1.00  1.400          H  
ATOM    862 1HB  ARG A  57      37.703  26.298 -49.722  1.00  1.940          H  
ATOM    863 2HB  ARG A  57      37.865  26.278 -51.467  1.00  1.940          H  
ATOM    864 1HG  ARG A  57      36.482  24.353 -51.669  1.00  1.940          H  
ATOM    865 2HG  ARG A  57      36.450  24.078 -49.909  1.00  1.940          H  
ATOM    866 1HD  ARG A  57      35.373  26.294 -49.681  1.00  1.940          H  
ATOM    867 2HD  ARG A  57      35.359  26.441 -51.453  1.00  1.940          H  
ATOM    868  HE  ARG A  57      34.026  24.028 -50.933  1.00  1.940          H  
ATOM    869 1HH1 ARG A  57      33.582  27.460 -50.068  1.00  1.940          H  
ATOM    870 2HH1 ARG A  57      31.847  27.322 -49.949  1.00  1.940          H  
ATOM    871 1HH2 ARG A  57      31.770  23.865 -50.716  1.00  1.940          H  
ATOM    872 2HH2 ARG A  57      30.820  25.300 -50.326  1.00  1.940          H  
ATOM    873  N   ASP A  58      41.487  25.425 -50.703  1.00  1.200          N  
ATOM    874  CA  ASP A  58      42.694  26.236 -50.716  1.00  1.340          C  
ATOM    875  C   ASP A  58      43.405  26.244 -52.068  1.00  1.350          C  
ATOM    876  O   ASP A  58      44.539  26.718 -52.183  1.00  1.450          O  
ATOM    877  CB  ASP A  58      43.614  25.691 -49.644  1.00  1.820          C  
ATOM    878  CG  ASP A  58      43.856  24.225 -49.919  1.00  1.820          C  
ATOM    879  OD1 ASP A  58      43.266  23.731 -50.888  1.00  1.820          O  
ATOM    880  OD2 ASP A  58      44.594  23.583 -49.191  1.00  1.820          O  
ATOM    881  H   ASP A  58      41.648  24.426 -50.865  1.00  1.440          H  
ATOM    882  HA  ASP A  58      42.420  27.261 -50.468  1.00  1.610          H  
ATOM    883 1HB  ASP A  58      44.562  26.231 -49.654  1.00  2.180          H  
ATOM    884 2HB  ASP A  58      43.159  25.814 -48.661  1.00  2.180          H  
ATOM    885  N   GLY A  59      42.729  25.745 -53.096  1.00  1.290          N  
ATOM    886  CA  GLY A  59      43.270  25.688 -54.445  1.00  1.390          C  
ATOM    887  C   GLY A  59      44.166  24.474 -54.690  1.00  1.210          C  
ATOM    888  O   GLY A  59      44.773  24.357 -55.759  1.00  1.290          O  
ATOM    889  H   GLY A  59      41.800  25.359 -52.932  1.00  1.550          H  
ATOM    890 1HA  GLY A  59      42.445  25.671 -55.157  1.00  1.670          H  
ATOM    891 2HA  GLY A  59      43.831  26.599 -54.641  1.00  1.670          H  
ATOM    892  N   GLN A  60      44.281  23.566 -53.717  1.00  1.010          N  
ATOM    893  CA  GLN A  60      45.155  22.420 -53.907  1.00  0.870          C  
ATOM    894  C   GLN A  60      44.301  21.162 -53.949  1.00  0.800          C  
ATOM    895  O   GLN A  60      43.437  20.981 -53.112  1.00  0.810          O  
ATOM    896  CB  GLN A  60      46.124  22.307 -52.751  1.00  1.270          C  
ATOM    897  CG  GLN A  60      46.982  23.491 -52.461  1.00  1.270          C  
ATOM    898  CD  GLN A  60      47.927  23.185 -51.290  1.00  1.270          C  
ATOM    899  OE1 GLN A  60      49.116  22.922 -51.516  1.00  1.270          O  
ATOM    900  NE2 GLN A  60      47.416  23.185 -50.053  1.00  1.270          N  
ATOM    901  H   GLN A  60      43.762  23.660 -52.827  1.00  1.210          H  
ATOM    902  HA  GLN A  60      45.696  22.514 -54.845  1.00  1.040          H  
ATOM    903 1HB  GLN A  60      45.584  22.037 -51.839  1.00  1.530          H  
ATOM    904 2HB  GLN A  60      46.811  21.526 -53.003  1.00  1.530          H  
ATOM    905 1HG  GLN A  60      47.569  23.742 -53.341  1.00  1.530          H  
ATOM    906 2HG  GLN A  60      46.341  24.332 -52.179  1.00  1.530          H  
ATOM    907 1HE2 GLN A  60      48.000  22.980 -49.271  1.00  1.530          H  
ATOM    908 2HE2 GLN A  60      46.418  23.382 -49.878  1.00  1.530          H  
ATOM    909  N   ALA A  61      44.507  20.284 -54.916  1.00  0.780          N  
ATOM    910  CA  ALA A  61      43.637  19.105 -54.982  1.00  0.780          C  
ATOM    911  C   ALA A  61      43.734  18.150 -53.798  1.00  0.610          C  
ATOM    912  O   ALA A  61      44.833  17.744 -53.407  1.00  0.540          O  
ATOM    913  CB  ALA A  61      43.953  18.300 -56.227  1.00  1.090          C  
ATOM    914  H   ALA A  61      45.232  20.450 -55.600  1.00  0.940          H  
ATOM    915  HA  ALA A  61      42.609  19.455 -55.034  1.00  0.940          H  
ATOM    916 1HB  ALA A  61      43.280  17.455 -56.267  1.00  1.310          H  
ATOM    917 2HB  ALA A  61      43.831  18.920 -57.116  1.00  1.310          H  
ATOM    918 3HB  ALA A  61      44.977  17.939 -56.174  1.00  1.310          H  
ATOM    919  N   TYR A  62      42.564  17.699 -53.344  1.00  0.600          N  
ATOM    920  CA  TYR A  62      42.412  16.675 -52.307  1.00  0.520          C  
ATOM    921  C   TYR A  62      41.775  15.412 -52.848  1.00  0.610          C  
ATOM    922  O   TYR A  62      40.974  15.455 -53.784  1.00  0.700          O  
ATOM    923  CB  TYR A  62      41.557  17.183 -51.143  1.00  0.760          C  
ATOM    924  CG  TYR A  62      42.230  18.216 -50.311  1.00  0.760          C  
ATOM    925  CD1 TYR A  62      42.207  19.528 -50.695  1.00  0.760          C  
ATOM    926  CD2 TYR A  62      42.872  17.846 -49.143  1.00  0.760          C  
ATOM    927  CE1 TYR A  62      42.842  20.473 -49.949  1.00  0.760          C  
ATOM    928  CE2 TYR A  62      43.510  18.799 -48.380  1.00  0.760          C  
ATOM    929  CZ  TYR A  62      43.501  20.122 -48.792  1.00  0.760          C  
ATOM    930  OH  TYR A  62      44.146  21.099 -48.047  1.00  0.760          O  
ATOM    931  H   TYR A  62      41.730  18.182 -53.686  1.00  0.720          H  
ATOM    932  HA  TYR A  62      43.398  16.408 -51.929  1.00  0.620          H  
ATOM    933 1HB  TYR A  62      40.635  17.613 -51.544  1.00  0.910          H  
ATOM    934 2HB  TYR A  62      41.279  16.345 -50.502  1.00  0.910          H  
ATOM    935  HD1 TYR A  62      41.699  19.826 -51.605  1.00  0.910          H  
ATOM    936  HD2 TYR A  62      42.882  16.802 -48.832  1.00  0.910          H  
ATOM    937  HE1 TYR A  62      42.822  21.505 -50.277  1.00  0.910          H  
ATOM    938  HE2 TYR A  62      44.024  18.512 -47.464  1.00  0.910          H  
ATOM    939  HH  TYR A  62      44.197  21.953 -48.565  1.00  0.910          H  
ATOM    940  N   VAL A  63      42.158  14.289 -52.254  1.00  0.660          N  
ATOM    941  CA  VAL A  63      41.610  12.969 -52.543  1.00  0.810          C  
ATOM    942  C   VAL A  63      41.252  12.254 -51.242  1.00  0.760          C  
ATOM    943  O   VAL A  63      41.672  12.686 -50.175  1.00  0.740          O  
ATOM    944  CB  VAL A  63      42.595  12.179 -53.407  1.00  1.070          C  
ATOM    945  CG1 VAL A  63      42.779  12.889 -54.767  1.00  1.070          C  
ATOM    946  CG2 VAL A  63      43.951  12.109 -52.676  1.00  1.070          C  
ATOM    947  H   VAL A  63      42.873  14.365 -51.521  1.00  0.790          H  
ATOM    948  HA  VAL A  63      40.694  13.097 -53.120  1.00  0.970          H  
ATOM    949  HB  VAL A  63      42.200  11.182 -53.591  1.00  1.290          H  
ATOM    950 1HG1 VAL A  63      43.448  12.323 -55.385  1.00  1.290          H  
ATOM    951 2HG1 VAL A  63      41.815  12.962 -55.268  1.00  1.290          H  
ATOM    952 3HG1 VAL A  63      43.178  13.882 -54.622  1.00  1.290          H  
ATOM    953 1HG2 VAL A  63      44.646  11.571 -53.285  1.00  1.290          H  
ATOM    954 2HG2 VAL A  63      44.337  13.114 -52.504  1.00  1.290          H  
ATOM    955 3HG2 VAL A  63      43.837  11.604 -51.714  1.00  1.290          H  
ATOM    956  N   ARG A  64      40.469  11.180 -51.292  1.00  0.820          N  
ATOM    957  CA  ARG A  64      40.134  10.503 -50.034  1.00  0.850          C  
ATOM    958  C   ARG A  64      40.917   9.208 -49.822  1.00  1.030          C  
ATOM    959  O   ARG A  64      41.130   8.435 -50.759  1.00  1.270          O  
ATOM    960  CB  ARG A  64      38.640  10.187 -49.981  1.00  1.180          C  
ATOM    961  CG  ARG A  64      38.120   9.613 -48.653  1.00  1.180          C  
ATOM    962  CD  ARG A  64      36.659   9.326 -48.696  1.00  1.180          C  
ATOM    963  NE  ARG A  64      36.364   8.233 -49.643  1.00  1.180          N  
ATOM    964  CZ  ARG A  64      35.173   7.604 -49.795  1.00  1.180          C  
ATOM    965  NH1 ARG A  64      34.145   7.924 -49.052  1.00  1.180          N  
ATOM    966  NH2 ARG A  64      35.054   6.648 -50.703  1.00  1.180          N  
ATOM    967  H   ARG A  64      40.122  10.832 -52.176  1.00  0.980          H  
ATOM    968  HA  ARG A  64      40.363  11.173 -49.208  1.00  1.020          H  
ATOM    969 1HB  ARG A  64      38.071  11.072 -50.172  1.00  1.410          H  
ATOM    970 2HB  ARG A  64      38.404   9.478 -50.767  1.00  1.410          H  
ATOM    971 1HG  ARG A  64      38.616   8.675 -48.424  1.00  1.410          H  
ATOM    972 2HG  ARG A  64      38.308  10.329 -47.847  1.00  1.410          H  
ATOM    973 1HD  ARG A  64      36.320   9.034 -47.704  1.00  1.410          H  
ATOM    974 2HD  ARG A  64      36.124  10.223 -49.020  1.00  1.410          H  
ATOM    975  HE  ARG A  64      37.119   7.933 -50.249  1.00  1.410          H  
ATOM    976 1HH1 ARG A  64      34.229   8.646 -48.353  1.00  1.410          H  
ATOM    977 2HH1 ARG A  64      33.260   7.447 -49.173  1.00  1.410          H  
ATOM    978 1HH2 ARG A  64      35.847   6.394 -51.277  1.00  1.410          H  
ATOM    979 2HH2 ARG A  64      34.173   6.169 -50.825  1.00  1.410          H  
ATOM    980  N   LYS A  65      41.292   8.958 -48.563  1.00  1.060          N  
ATOM    981  CA  LYS A  65      41.936   7.712 -48.156  1.00  1.230          C  
ATOM    982  C   LYS A  65      41.591   7.374 -46.701  1.00  1.320          C  
ATOM    983  O   LYS A  65      41.736   8.202 -45.804  1.00  1.270          O  
ATOM    984  CB  LYS A  65      43.454   7.793 -48.357  1.00  1.650          C  
ATOM    985  CG  LYS A  65      44.267   6.529 -47.962  1.00  1.650          C  
ATOM    986  CD  LYS A  65      44.005   5.335 -48.906  1.00  1.650          C  
ATOM    987  CE  LYS A  65      44.851   4.086 -48.542  1.00  1.650          C  
ATOM    988  NZ  LYS A  65      44.355   3.372 -47.321  1.00  1.650          N  
ATOM    989  H   LYS A  65      41.111   9.688 -47.865  1.00  1.270          H  
ATOM    990  HA  LYS A  65      41.546   6.912 -48.782  1.00  1.480          H  
ATOM    991 1HB  LYS A  65      43.661   8.005 -49.401  1.00  1.980          H  
ATOM    992 2HB  LYS A  65      43.840   8.614 -47.779  1.00  1.980          H  
ATOM    993 1HG  LYS A  65      45.328   6.777 -48.010  1.00  1.980          H  
ATOM    994 2HG  LYS A  65      44.040   6.242 -46.938  1.00  1.980          H  
ATOM    995 1HD  LYS A  65      42.961   5.046 -48.845  1.00  1.980          H  
ATOM    996 2HD  LYS A  65      44.224   5.628 -49.931  1.00  1.980          H  
ATOM    997 1HE  LYS A  65      44.835   3.397 -49.382  1.00  1.980          H  
ATOM    998 2HE  LYS A  65      45.876   4.393 -48.356  1.00  1.980          H  
ATOM    999 1HZ  LYS A  65      44.936   2.579 -47.126  1.00  1.980          H  
ATOM   1000 2HZ  LYS A  65      44.373   3.996 -46.502  1.00  1.980          H  
ATOM   1001 3HZ  LYS A  65      43.398   3.053 -47.428  1.00  1.980          H  
ATOM   1002  N   ASP A  66      41.121   6.145 -46.469  1.00  1.490          N  
ATOM   1003  CA  ASP A  66      40.748   5.647 -45.139  1.00  1.620          C  
ATOM   1004  C   ASP A  66      39.731   6.553 -44.436  1.00  1.530          C  
ATOM   1005  O   ASP A  66      39.790   6.765 -43.225  1.00  1.610          O  
ATOM   1006  CB  ASP A  66      41.982   5.481 -44.242  1.00  2.220          C  
ATOM   1007  CG  ASP A  66      43.001   4.458 -44.775  1.00  2.220          C  
ATOM   1008  OD1 ASP A  66      42.637   3.577 -45.550  1.00  2.220          O  
ATOM   1009  OD2 ASP A  66      44.167   4.573 -44.441  1.00  2.220          O  
ATOM   1010  H   ASP A  66      41.013   5.510 -47.248  1.00  1.790          H  
ATOM   1011  HA  ASP A  66      40.290   4.665 -45.263  1.00  1.940          H  
ATOM   1012 1HB  ASP A  66      42.480   6.445 -44.122  1.00  2.660          H  
ATOM   1013 2HB  ASP A  66      41.663   5.164 -43.249  1.00  2.660          H  
ATOM   1014  N   GLY A  67      38.792   7.086 -45.212  1.00  1.410          N  
ATOM   1015  CA  GLY A  67      37.723   7.942 -44.706  1.00  1.330          C  
ATOM   1016  C   GLY A  67      38.084   9.420 -44.497  1.00  1.160          C  
ATOM   1017  O   GLY A  67      37.211  10.209 -44.129  1.00  1.120          O  
ATOM   1018  H   GLY A  67      38.799   6.848 -46.192  1.00  1.690          H  
ATOM   1019 1HA  GLY A  67      36.874   7.880 -45.388  1.00  1.600          H  
ATOM   1020 2HA  GLY A  67      37.376   7.532 -43.758  1.00  1.600          H  
ATOM   1021  N   GLU A  68      39.329   9.820 -44.760  1.00  1.120          N  
ATOM   1022  CA  GLU A  68      39.735  11.208 -44.533  1.00  1.000          C  
ATOM   1023  C   GLU A  68      40.265  11.879 -45.788  1.00  0.850          C  
ATOM   1024  O   GLU A  68      40.718  11.220 -46.730  1.00  0.870          O  
ATOM   1025  CB  GLU A  68      40.798  11.284 -43.430  1.00  1.450          C  
ATOM   1026  CG  GLU A  68      40.317  10.834 -42.041  1.00  1.450          C  
ATOM   1027  CD  GLU A  68      41.381  10.968 -40.969  1.00  1.450          C  
ATOM   1028  OE1 GLU A  68      42.490  11.307 -41.307  1.00  1.450          O  
ATOM   1029  OE2 GLU A  68      41.080  10.744 -39.818  1.00  1.450          O  
ATOM   1030  H   GLU A  68      40.036   9.142 -45.061  1.00  1.340          H  
ATOM   1031  HA  GLU A  68      38.864  11.773 -44.200  1.00  1.200          H  
ATOM   1032 1HB  GLU A  68      41.642  10.648 -43.709  1.00  1.740          H  
ATOM   1033 2HB  GLU A  68      41.172  12.305 -43.352  1.00  1.740          H  
ATOM   1034 1HG  GLU A  68      39.447  11.424 -41.759  1.00  1.740          H  
ATOM   1035 2HG  GLU A  68      40.006   9.789 -42.106  1.00  1.740          H  
ATOM   1036  N   TRP A  69      40.197  13.209 -45.828  1.00  0.740          N  
ATOM   1037  CA  TRP A  69      40.756  13.891 -46.983  1.00  0.610          C  
ATOM   1038  C   TRP A  69      42.259  14.024 -46.826  1.00  0.730          C  
ATOM   1039  O   TRP A  69      42.753  14.421 -45.767  1.00  0.870          O  
ATOM   1040  CB  TRP A  69      40.128  15.265 -47.192  1.00  0.910          C  
ATOM   1041  CG  TRP A  69      38.698  15.175 -47.566  1.00  0.910          C  
ATOM   1042  CD1 TRP A  69      37.632  15.519 -46.810  1.00  0.910          C  
ATOM   1043  CD2 TRP A  69      38.157  14.645 -48.786  1.00  0.910          C  
ATOM   1044  NE1 TRP A  69      36.484  15.271 -47.491  1.00  0.910          N  
ATOM   1045  CE2 TRP A  69      36.783  14.722 -48.687  1.00  0.910          C  
ATOM   1046  CE3 TRP A  69      38.716  14.132 -49.918  1.00  0.910          C  
ATOM   1047  CZ2 TRP A  69      35.959  14.289 -49.689  1.00  0.910          C  
ATOM   1048  CZ3 TRP A  69      37.900  13.683 -50.924  1.00  0.910          C  
ATOM   1049  CH2 TRP A  69      36.556  13.753 -50.815  1.00  0.910          C  
ATOM   1050  H   TRP A  69      39.798  13.728 -45.058  1.00  0.890          H  
ATOM   1051  HA  TRP A  69      40.564  13.290 -47.867  1.00  0.730          H  
ATOM   1052 1HB  TRP A  69      40.218  15.856 -46.283  1.00  1.090          H  
ATOM   1053 2HB  TRP A  69      40.659  15.790 -47.983  1.00  1.090          H  
ATOM   1054  HD1 TRP A  69      37.681  15.952 -45.810  1.00  1.090          H  
ATOM   1055  HE1 TRP A  69      35.523  15.471 -47.161  1.00  1.090          H  
ATOM   1056  HE3 TRP A  69      39.778  14.091 -50.006  1.00  1.090          H  
ATOM   1057  HZ2 TRP A  69      34.875  14.354 -49.608  1.00  1.090          H  
ATOM   1058  HZ3 TRP A  69      38.361  13.274 -51.818  1.00  1.090          H  
ATOM   1059  HH2 TRP A  69      35.942  13.391 -51.634  1.00  1.090          H  
ATOM   1060  N   VAL A  70      42.972  13.711 -47.894  1.00  0.720          N  
ATOM   1061  CA  VAL A  70      44.413  13.778 -47.948  1.00  0.850          C  
ATOM   1062  C   VAL A  70      44.862  14.682 -49.076  1.00  0.720          C  
ATOM   1063  O   VAL A  70      44.424  14.549 -50.218  1.00  0.670          O  
ATOM   1064  CB  VAL A  70      45.000  12.358 -48.154  1.00  1.140          C  
ATOM   1065  CG1 VAL A  70      46.531  12.415 -48.247  1.00  1.140          C  
ATOM   1066  CG2 VAL A  70      44.559  11.455 -47.004  1.00  1.140          C  
ATOM   1067  H   VAL A  70      42.480  13.376 -48.720  1.00  0.860          H  
ATOM   1068  HA  VAL A  70      44.780  14.181 -47.004  1.00  1.020          H  
ATOM   1069  HB  VAL A  70      44.629  11.945 -49.098  1.00  1.370          H  
ATOM   1070 1HG1 VAL A  70      46.919  11.426 -48.387  1.00  1.370          H  
ATOM   1071 2HG1 VAL A  70      46.840  13.033 -49.084  1.00  1.370          H  
ATOM   1072 3HG1 VAL A  70      46.941  12.827 -47.326  1.00  1.370          H  
ATOM   1073 1HG2 VAL A  70      44.969  10.467 -47.152  1.00  1.370          H  
ATOM   1074 2HG2 VAL A  70      44.923  11.860 -46.062  1.00  1.370          H  
ATOM   1075 3HG2 VAL A  70      43.468  11.392 -46.969  1.00  1.370          H  
ATOM   1076  N   LEU A  71      45.729  15.633 -48.784  1.00  0.730          N  
ATOM   1077  CA  LEU A  71      46.186  16.483 -49.866  1.00  0.630          C  
ATOM   1078  C   LEU A  71      46.899  15.598 -50.890  1.00  0.670          C  
ATOM   1079  O   LEU A  71      47.851  14.899 -50.536  1.00  0.780          O  
ATOM   1080  CB  LEU A  71      47.108  17.574 -49.303  1.00  0.920          C  
ATOM   1081  CG  LEU A  71      47.630  18.588 -50.304  1.00  0.920          C  
ATOM   1082  CD1 LEU A  71      46.502  19.400 -50.847  1.00  0.920          C  
ATOM   1083  CD2 LEU A  71      48.641  19.506 -49.623  1.00  0.920          C  
ATOM   1084  H   LEU A  71      46.070  15.746 -47.837  1.00  0.880          H  
ATOM   1085  HA  LEU A  71      45.319  16.934 -50.342  1.00  0.760          H  
ATOM   1086 1HB  LEU A  71      46.562  18.122 -48.536  1.00  1.110          H  
ATOM   1087 2HB  LEU A  71      47.969  17.096 -48.835  1.00  1.110          H  
ATOM   1088  HG  LEU A  71      48.111  18.071 -51.127  1.00  1.110          H  
ATOM   1089 1HD1 LEU A  71      46.928  20.059 -51.519  1.00  1.110          H  
ATOM   1090 2HD1 LEU A  71      45.772  18.799 -51.360  1.00  1.110          H  
ATOM   1091 3HD1 LEU A  71      46.016  19.949 -50.048  1.00  1.110          H  
ATOM   1092 1HD2 LEU A  71      49.021  20.232 -50.349  1.00  1.110          H  
ATOM   1093 2HD2 LEU A  71      48.160  20.038 -48.801  1.00  1.110          H  
ATOM   1094 3HD2 LEU A  71      49.470  18.909 -49.240  1.00  1.110          H  
ATOM   1095  N   LEU A  72      46.502  15.669 -52.171  1.00  0.640          N  
ATOM   1096  CA  LEU A  72      47.034  14.787 -53.224  1.00  0.750          C  
ATOM   1097  C   LEU A  72      48.554  14.808 -53.408  1.00  0.770          C  
ATOM   1098  O   LEU A  72      49.155  13.778 -53.752  1.00  0.880          O  
ATOM   1099  CB  LEU A  72      46.316  15.071 -54.549  1.00  1.010          C  
ATOM   1100  CG  LEU A  72      46.731  14.231 -55.789  1.00  1.010          C  
ATOM   1101  CD1 LEU A  72      46.574  12.714 -55.531  1.00  1.010          C  
ATOM   1102  CD2 LEU A  72      45.841  14.653 -56.955  1.00  1.010          C  
ATOM   1103  H   LEU A  72      45.763  16.332 -52.434  1.00  0.770          H  
ATOM   1104  HA  LEU A  72      46.762  13.775 -52.930  1.00  0.900          H  
ATOM   1105 1HB  LEU A  72      45.253  14.933 -54.389  1.00  1.210          H  
ATOM   1106 2HB  LEU A  72      46.475  16.121 -54.799  1.00  1.210          H  
ATOM   1107  HG  LEU A  72      47.755  14.430 -56.030  1.00  1.210          H  
ATOM   1108 1HD1 LEU A  72      46.855  12.165 -56.429  1.00  1.210          H  
ATOM   1109 2HD1 LEU A  72      47.211  12.401 -54.713  1.00  1.210          H  
ATOM   1110 3HD1 LEU A  72      45.575  12.491 -55.291  1.00  1.210          H  
ATOM   1111 1HD2 LEU A  72      46.122  14.090 -57.849  1.00  1.210          H  
ATOM   1112 2HD2 LEU A  72      44.798  14.453 -56.710  1.00  1.210          H  
ATOM   1113 3HD2 LEU A  72      45.971  15.718 -57.145  1.00  1.210          H  
ATOM   1114  N   SER A  73      49.193  15.949 -53.147  1.00  0.720          N  
ATOM   1115  CA  SER A  73      50.644  16.087 -53.276  1.00  0.770          C  
ATOM   1116  C   SER A  73      51.370  15.109 -52.335  1.00  0.800          C  
ATOM   1117  O   SER A  73      52.549  14.789 -52.540  1.00  0.890          O  
ATOM   1118  CB  SER A  73      51.057  17.509 -52.951  1.00  1.060          C  
ATOM   1119  OG  SER A  73      50.883  17.778 -51.589  1.00  1.060          O  
ATOM   1120  H   SER A  73      48.657  16.766 -52.892  1.00  0.860          H  
ATOM   1121  HA  SER A  73      50.925  15.859 -54.305  1.00  0.920          H  
ATOM   1122 1HB  SER A  73      52.101  17.663 -53.229  1.00  1.270          H  
ATOM   1123 2HB  SER A  73      50.454  18.199 -53.538  1.00  1.270          H  
ATOM   1124  HG  SER A  73      50.966  18.735 -51.495  1.00  1.270          H  
ATOM   1125  N   THR A  74      50.650  14.604 -51.322  1.00  0.800          N  
ATOM   1126  CA  THR A  74      51.169  13.646 -50.372  1.00  0.920          C  
ATOM   1127  C   THR A  74      51.571  12.409 -51.130  1.00  1.000          C  
ATOM   1128  O   THR A  74      52.624  11.821 -50.868  1.00  1.140          O  
ATOM   1129  CB  THR A  74      50.086  13.215 -49.348  1.00  1.240          C  
ATOM   1130  OG1 THR A  74      49.636  14.351 -48.606  1.00  1.240          O  
ATOM   1131  CG2 THR A  74      50.647  12.161 -48.383  1.00  1.240          C  
ATOM   1132  H   THR A  74      49.679  14.888 -51.210  1.00  0.960          H  
ATOM   1133  HA  THR A  74      52.037  14.064 -49.866  1.00  1.100          H  
ATOM   1134  HB  THR A  74      49.236  12.787 -49.882  1.00  1.490          H  
ATOM   1135  HG1 THR A  74      49.087  14.902 -49.204  1.00  1.490          H  
ATOM   1136 1HG2 THR A  74      49.869  11.875 -47.679  1.00  1.490          H  
ATOM   1137 2HG2 THR A  74      50.974  11.274 -48.927  1.00  1.490          H  
ATOM   1138 3HG2 THR A  74      51.491  12.578 -47.841  1.00  1.490          H  
ATOM   1139  N   PHE A  75      50.697  11.988 -52.049  1.00  1.010          N  
ATOM   1140  CA  PHE A  75      50.894  10.757 -52.770  1.00  1.160          C  
ATOM   1141  C   PHE A  75      52.043  10.969 -53.728  1.00  1.230          C  
ATOM   1142  O   PHE A  75      52.929  10.126 -53.833  1.00  1.530          O  
ATOM   1143  CB  PHE A  75      49.637  10.362 -53.526  1.00  1.560          C  
ATOM   1144  CG  PHE A  75      48.415  10.037 -52.688  1.00  1.560          C  
ATOM   1145  CD1 PHE A  75      48.441   9.966 -51.285  1.00  1.560          C  
ATOM   1146  CD2 PHE A  75      47.227   9.740 -53.327  1.00  1.560          C  
ATOM   1147  CE1 PHE A  75      47.311   9.628 -50.587  1.00  1.560          C  
ATOM   1148  CE2 PHE A  75      46.109   9.399 -52.613  1.00  1.560          C  
ATOM   1149  CZ  PHE A  75      46.149   9.348 -51.244  1.00  1.560          C  
ATOM   1150  H   PHE A  75      49.892  12.565 -52.278  1.00  1.210          H  
ATOM   1151  HA  PHE A  75      51.170   9.964 -52.074  1.00  1.390          H  
ATOM   1152 1HB  PHE A  75      49.371  11.151 -54.217  1.00  1.880          H  
ATOM   1153 2HB  PHE A  75      49.864   9.469 -54.096  1.00  1.880          H  
ATOM   1154  HD1 PHE A  75      49.355  10.163 -50.732  1.00  1.880          H  
ATOM   1155  HD2 PHE A  75      47.185   9.770 -54.419  1.00  1.880          H  
ATOM   1156  HE1 PHE A  75      47.350   9.564 -49.503  1.00  1.880          H  
ATOM   1157  HE2 PHE A  75      45.179   9.166 -53.135  1.00  1.880          H  
ATOM   1158  HZ  PHE A  75      45.261   9.077 -50.682  1.00  1.880          H  
ATOM   1159  N   LEU A  76      52.099  12.139 -54.366  1.00  1.100          N  
ATOM   1160  CA  LEU A  76      53.201  12.379 -55.291  1.00  1.250          C  
ATOM   1161  C   LEU A  76      54.538  12.157 -54.638  1.00  1.320          C  
ATOM   1162  O   LEU A  76      55.391  11.456 -55.189  1.00  1.350          O  
ATOM   1163  CB  LEU A  76      53.219  13.819 -55.807  1.00  1.690          C  
ATOM   1164  CG  LEU A  76      54.458  14.234 -56.677  1.00  1.690          C  
ATOM   1165  CD1 LEU A  76      54.567  13.396 -57.941  1.00  1.690          C  
ATOM   1166  CD2 LEU A  76      54.321  15.695 -57.026  1.00  1.690          C  
ATOM   1167  H   LEU A  76      51.344  12.818 -54.235  1.00  1.320          H  
ATOM   1168  HA  LEU A  76      53.092  11.686 -56.123  1.00  1.500          H  
ATOM   1169 1HB  LEU A  76      52.348  13.994 -56.372  1.00  2.030          H  
ATOM   1170 2HB  LEU A  76      53.200  14.484 -54.951  1.00  2.030          H  
ATOM   1171  HG  LEU A  76      55.365  14.089 -56.102  1.00  2.030          H  
ATOM   1172 1HD1 LEU A  76      55.434  13.714 -58.513  1.00  2.030          H  
ATOM   1173 2HD1 LEU A  76      54.675  12.341 -57.696  1.00  2.030          H  
ATOM   1174 3HD1 LEU A  76      53.698  13.535 -58.528  1.00  2.030          H  
ATOM   1175 1HD2 LEU A  76      55.185  16.011 -57.612  1.00  2.030          H  
ATOM   1176 2HD2 LEU A  76      53.411  15.849 -57.607  1.00  2.030          H  
ATOM   1177 3HD2 LEU A  76      54.273  16.281 -56.108  1.00  2.030          H  
ATOM   1178  N   LEU A  77      54.746  12.756 -53.467  1.00  1.740          N  
ATOM   1179  CA  LEU A  77      56.046  12.582 -52.854  1.00  2.190          C  
ATOM   1180  C   LEU A  77      56.279  11.129 -52.468  1.00  2.290          C  
ATOM   1181  O   LEU A  77      57.350  10.593 -52.733  1.00  2.470          O  
ATOM   1182  CB  LEU A  77      56.195  13.486 -51.632  1.00  2.890          C  
ATOM   1183  CG  LEU A  77      56.239  15.022 -51.898  1.00  2.890          C  
ATOM   1184  CD1 LEU A  77      56.262  15.735 -50.557  1.00  2.890          C  
ATOM   1185  CD2 LEU A  77      57.462  15.407 -52.745  1.00  2.890          C  
ATOM   1186  H   LEU A  77      54.012  13.335 -53.043  1.00  2.090          H  
ATOM   1187  HA  LEU A  77      56.803  12.839 -53.582  1.00  2.630          H  
ATOM   1188 1HB  LEU A  77      55.348  13.291 -50.968  1.00  3.460          H  
ATOM   1189 2HB  LEU A  77      57.107  13.206 -51.105  1.00  3.460          H  
ATOM   1190  HG  LEU A  77      55.328  15.322 -52.425  1.00  3.460          H  
ATOM   1191 1HD1 LEU A  77      56.265  16.812 -50.716  1.00  3.460          H  
ATOM   1192 2HD1 LEU A  77      55.377  15.459 -49.979  1.00  3.460          H  
ATOM   1193 3HD1 LEU A  77      57.156  15.450 -50.006  1.00  3.460          H  
ATOM   1194 1HD2 LEU A  77      57.463  16.484 -52.902  1.00  3.460          H  
ATOM   1195 2HD2 LEU A  77      58.362  15.123 -52.226  1.00  3.460          H  
ATOM   1196 3HD2 LEU A  77      57.435  14.919 -53.706  1.00  3.460          H  
ATOM   1197  N   GLU A  78      55.266  10.434 -51.948  1.00  2.400          N  
ATOM   1198  CA  GLU A  78      55.466   9.038 -51.576  1.00  2.800          C  
ATOM   1199  C   GLU A  78      55.837   8.181 -52.779  1.00  2.430          C  
ATOM   1200  O   GLU A  78      56.623   7.237 -52.674  1.00  2.680          O  
ATOM   1201  CB  GLU A  78      54.216   8.488 -50.936  1.00  3.760          C  
ATOM   1202  CG  GLU A  78      53.926   9.037 -49.574  1.00  3.760          C  
ATOM   1203  CD  GLU A  78      52.641   8.631 -49.158  1.00  3.760          C  
ATOM   1204  OE1 GLU A  78      52.002   8.072 -50.001  1.00  3.760          O  
ATOM   1205  OE2 GLU A  78      52.239   8.863 -48.046  1.00  3.760          O  
ATOM   1206  H   GLU A  78      54.367  10.890 -51.743  1.00  2.880          H  
ATOM   1207  HA  GLU A  78      56.281   8.992 -50.854  1.00  3.360          H  
ATOM   1208 1HB  GLU A  78      53.369   8.710 -51.585  1.00  4.510          H  
ATOM   1209 2HB  GLU A  78      54.300   7.410 -50.854  1.00  4.510          H  
ATOM   1210 1HG  GLU A  78      54.672   8.671 -48.870  1.00  4.510          H  
ATOM   1211 2HG  GLU A  78      53.973  10.114 -49.607  1.00  4.510          H  
ATOM   1212  N   VAL A  79      55.249   8.463 -53.933  1.00  2.020          N  
ATOM   1213  CA  VAL A  79      55.596   7.697 -55.115  1.00  2.070          C  
ATOM   1214  C   VAL A  79      57.049   8.012 -55.520  1.00  2.010          C  
ATOM   1215  O   VAL A  79      57.868   7.107 -55.700  1.00  2.350          O  
ATOM   1216  CB  VAL A  79      54.595   7.985 -56.270  1.00  2.880          C  
ATOM   1217  CG1 VAL A  79      55.068   7.330 -57.580  1.00  2.880          C  
ATOM   1218  CG2 VAL A  79      53.179   7.424 -55.887  1.00  2.880          C  
ATOM   1219  H   VAL A  79      54.540   9.205 -53.959  1.00  2.420          H  
ATOM   1220  HA  VAL A  79      55.528   6.639 -54.870  1.00  2.480          H  
ATOM   1221  HB  VAL A  79      54.532   9.067 -56.429  1.00  3.450          H  
ATOM   1222 1HG1 VAL A  79      54.350   7.549 -58.375  1.00  3.450          H  
ATOM   1223 2HG1 VAL A  79      56.042   7.721 -57.871  1.00  3.450          H  
ATOM   1224 3HG1 VAL A  79      55.139   6.251 -57.447  1.00  3.450          H  
ATOM   1225 1HG2 VAL A  79      52.468   7.632 -56.687  1.00  3.450          H  
ATOM   1226 2HG2 VAL A  79      53.245   6.349 -55.732  1.00  3.450          H  
ATOM   1227 3HG2 VAL A  79      52.830   7.894 -54.970  1.00  3.450          H  
ATOM   1228  N   LEU A  80      57.397   9.298 -55.586  1.00  1.940          N  
ATOM   1229  CA  LEU A  80      58.740   9.721 -55.996  1.00  2.400          C  
ATOM   1230  C   LEU A  80      59.835   9.234 -55.060  1.00  2.870          C  
ATOM   1231  O   LEU A  80      60.941   8.900 -55.490  1.00  2.990          O  
ATOM   1232  CB  LEU A  80      58.842  11.252 -56.009  1.00  3.180          C  
ATOM   1233  CG  LEU A  80      58.034  12.034 -57.059  1.00  3.180          C  
ATOM   1234  CD1 LEU A  80      58.172  13.517 -56.729  1.00  3.180          C  
ATOM   1235  CD2 LEU A  80      58.520  11.733 -58.467  1.00  3.180          C  
ATOM   1236  H   LEU A  80      56.684  10.003 -55.381  1.00  2.330          H  
ATOM   1237  HA  LEU A  80      58.939   9.313 -56.981  1.00  2.880          H  
ATOM   1238 1HB  LEU A  80      58.523  11.609 -55.028  1.00  3.810          H  
ATOM   1239 2HB  LEU A  80      59.890  11.518 -56.133  1.00  3.810          H  
ATOM   1240  HG  LEU A  80      56.992  11.765 -56.990  1.00  3.810          H  
ATOM   1241 1HD1 LEU A  80      57.596  14.108 -57.436  1.00  3.810          H  
ATOM   1242 2HD1 LEU A  80      57.800  13.695 -55.726  1.00  3.810          H  
ATOM   1243 3HD1 LEU A  80      59.218  13.810 -56.784  1.00  3.810          H  
ATOM   1244 1HD2 LEU A  80      57.930  12.310 -59.177  1.00  3.810          H  
ATOM   1245 2HD2 LEU A  80      59.572  12.007 -58.559  1.00  3.810          H  
ATOM   1246 3HD2 LEU A  80      58.401  10.676 -58.687  1.00  3.810          H  
ATOM   1247  N   PHE A  81      59.525   9.195 -53.775  1.00  3.370          N  
ATOM   1248  CA  PHE A  81      60.459   8.835 -52.731  1.00  4.140          C  
ATOM   1249  C   PHE A  81      60.400   7.375 -52.298  1.00  4.260          C  
ATOM   1250  O   PHE A  81      61.069   6.990 -51.327  1.00  4.660          O  
ATOM   1251  CB  PHE A  81      60.171   9.716 -51.527  1.00  5.490          C  
ATOM   1252  CG  PHE A  81      60.464  11.250 -51.699  1.00  5.490          C  
ATOM   1253  CD1 PHE A  81      60.052  12.159 -50.719  1.00  5.490          C  
ATOM   1254  CD2 PHE A  81      61.129  11.776 -52.815  1.00  5.490          C  
ATOM   1255  CE1 PHE A  81      60.297  13.499 -50.830  1.00  5.490          C  
ATOM   1256  CE2 PHE A  81      61.365  13.128 -52.920  1.00  5.490          C  
ATOM   1257  CZ  PHE A  81      60.953  13.985 -51.927  1.00  5.490          C  
ATOM   1258  H   PHE A  81      58.598   9.516 -53.488  1.00  4.040          H  
ATOM   1259  HA  PHE A  81      61.468   9.021 -53.092  1.00  4.970          H  
ATOM   1260 1HB  PHE A  81      59.113   9.617 -51.303  1.00  6.590          H  
ATOM   1261 2HB  PHE A  81      60.682   9.334 -50.683  1.00  6.590          H  
ATOM   1262  HD1 PHE A  81      59.539  11.803 -49.853  1.00  6.590          H  
ATOM   1263  HD2 PHE A  81      61.472  11.129 -53.616  1.00  6.590          H  
ATOM   1264  HE1 PHE A  81      59.967  14.179 -50.043  1.00  6.590          H  
ATOM   1265  HE2 PHE A  81      61.884  13.521 -53.794  1.00  6.590          H  
ATOM   1266  HZ  PHE A  81      61.146  15.052 -52.015  1.00  6.590          H  
ATOM   1267  N   GLN A  82      59.629   6.559 -53.030  1.00  4.270          N  
ATOM   1268  CA  GLN A  82      59.446   5.132 -52.767  1.00  4.750          C  
ATOM   1269  C   GLN A  82      58.980   4.806 -51.349  1.00  5.280          C  
ATOM   1270  O   GLN A  82      59.553   3.942 -50.679  1.00  5.690          O  
ATOM   1271  CB  GLN A  82      60.738   4.373 -53.087  1.00  6.460          C  
ATOM   1272  CG  GLN A  82      61.111   4.444 -54.555  1.00  6.460          C  
ATOM   1273  CD  GLN A  82      60.165   3.630 -55.417  1.00  6.460          C  
ATOM   1274  OE1 GLN A  82      60.175   2.398 -55.361  1.00  6.460          O  
ATOM   1275  NE2 GLN A  82      59.329   4.304 -56.204  1.00  6.460          N  
ATOM   1276  H   GLN A  82      59.116   6.945 -53.829  1.00  5.120          H  
ATOM   1277  HA  GLN A  82      58.667   4.779 -53.441  1.00  5.700          H  
ATOM   1278 1HB  GLN A  82      61.561   4.774 -52.499  1.00  7.750          H  
ATOM   1279 2HB  GLN A  82      60.622   3.324 -52.817  1.00  7.750          H  
ATOM   1280 1HG  GLN A  82      61.064   5.485 -54.882  1.00  7.750          H  
ATOM   1281 2HG  GLN A  82      62.118   4.057 -54.683  1.00  7.750          H  
ATOM   1282 1HE2 GLN A  82      58.682   3.809 -56.783  1.00  7.750          H  
ATOM   1283 2HE2 GLN A  82      59.328   5.318 -56.220  1.00  7.750          H  
ATOM   1284  N   GLY A  83      57.912   5.472 -50.918  1.00  5.470          N  
ATOM   1285  CA  GLY A  83      57.325   5.301 -49.603  1.00  6.250          C  
ATOM   1286  C   GLY A  83      58.360   5.697 -48.563  1.00  6.470          C  
ATOM   1287  O   GLY A  83      58.969   6.761 -48.702  1.00  6.070          O  
ATOM   1288  H   GLY A  83      57.500   6.156 -51.549  1.00  6.560          H  
ATOM   1289 1HA  GLY A  83      56.440   5.933 -49.512  1.00  7.500          H  
ATOM   1290 2HA  GLY A  83      56.997   4.278 -49.495  1.00  7.500          H  
ATOM   1291  N   PRO A  84      58.648   4.873 -47.534  1.00  7.360          N  
ATOM   1292  CA  PRO A  84      59.612   5.149 -46.483  1.00  7.960          C  
ATOM   1293  C   PRO A  84      61.027   4.898 -46.980  1.00  7.740          C  
ATOM   1294  O   PRO A  84      61.737   4.026 -46.474  1.00  8.130          O  
ATOM   1295  CB  PRO A  84      59.203   4.167 -45.392  1.00 11.940          C  
ATOM   1296  CG  PRO A  84      58.683   2.975 -46.151  1.00 11.940          C  
ATOM   1297  CD  PRO A  84      57.979   3.563 -47.392  1.00 11.940          C  
ATOM   1298  HA  PRO A  84      59.496   6.189 -46.146  1.00  9.550          H  
ATOM   1299 1HB  PRO A  84      60.069   3.932 -44.755  1.00 14.330          H  
ATOM   1300 2HB  PRO A  84      58.442   4.632 -44.740  1.00 14.330          H  
ATOM   1301 1HG  PRO A  84      59.518   2.301 -46.414  1.00 14.330          H  
ATOM   1302 2HG  PRO A  84      58.013   2.414 -45.502  1.00 14.330          H  
ATOM   1303 1HD  PRO A  84      58.200   2.915 -48.262  1.00 14.330          H  
ATOM   1304 2HD  PRO A  84      56.893   3.687 -47.211  1.00 14.330          H  
ATOM   1305  N   GLY A  85      61.399   5.663 -47.987  1.00  7.420          N  
ATOM   1306  CA  GLY A  85      62.677   5.634 -48.658  1.00  7.500          C  
ATOM   1307  C   GLY A  85      63.330   6.932 -48.261  1.00  7.670          C  
ATOM   1308  O   GLY A  85      64.085   6.998 -47.286  1.00  8.000          O  
ATOM   1309  H   GLY A  85      60.720   6.349 -48.320  1.00  8.900          H  
ATOM   1310 1HA  GLY A  85      63.267   4.778 -48.336  1.00  9.000          H  
ATOM   1311 2HA  GLY A  85      62.531   5.583 -49.738  1.00  9.000          H  
ATOM   1312  N   HIS A  86      62.985   7.995 -48.974  1.00  7.750          N  
ATOM   1313  CA  HIS A  86      63.450   9.318 -48.557  1.00  8.240          C  
ATOM   1314  C   HIS A  86      62.935   9.535 -47.135  1.00  8.580          C  
ATOM   1315  O   HIS A  86      61.766   9.224 -46.849  1.00  8.700          O  
ATOM   1316  CB  HIS A  86      62.902  10.404 -49.462  1.00 11.340          C  
ATOM   1317  CG  HIS A  86      63.434  11.753 -49.251  1.00 11.340          C  
ATOM   1318  ND1 HIS A  86      63.033  12.556 -48.203  1.00 11.340          N  
ATOM   1319  CD2 HIS A  86      64.316  12.479 -49.971  1.00 11.340          C  
ATOM   1320  CE1 HIS A  86      63.659  13.718 -48.290  1.00 11.340          C  
ATOM   1321  NE2 HIS A  86      64.442  13.694 -49.353  1.00 11.340          N  
ATOM   1322  H   HIS A  86      62.375   7.857 -49.791  1.00  9.300          H  
ATOM   1323  HA  HIS A  86      64.538   9.365 -48.549  1.00  9.890          H  
ATOM   1324 1HB  HIS A  86      63.037  10.126 -50.508  1.00 13.610          H  
ATOM   1325 2HB  HIS A  86      61.850  10.478 -49.259  1.00 13.610          H  
ATOM   1326  HD2 HIS A  86      64.828  12.159 -50.879  1.00 13.610          H  
ATOM   1327  HE1 HIS A  86      63.546  14.555 -47.602  1.00 13.610          H  
ATOM   1328  HE2 HIS A  86      65.038  14.448 -49.669  1.00 13.610          H  
ATOM   1329  N   HIS A  87      63.767  10.118 -46.265  1.00  9.050          N  
ATOM   1330  CA  HIS A  87      63.431  10.319 -44.859  1.00  9.670          C  
ATOM   1331  C   HIS A  87      62.169  11.116 -44.583  1.00  9.870          C  
ATOM   1332  O   HIS A  87      61.573  10.993 -43.504  1.00 10.180          O  
ATOM   1333  CB  HIS A  87      64.635  10.900 -44.138  1.00 13.290          C  
ATOM   1334  CG  HIS A  87      65.137  12.137 -44.740  1.00 13.290          C  
ATOM   1335  ND1 HIS A  87      65.911  12.128 -45.886  1.00 13.290          N  
ATOM   1336  CD2 HIS A  87      65.007  13.432 -44.381  1.00 13.290          C  
ATOM   1337  CE1 HIS A  87      66.242  13.368 -46.195  1.00 13.290          C  
ATOM   1338  NE2 HIS A  87      65.704  14.179 -45.300  1.00 13.290          N  
ATOM   1339  H   HIS A  87      64.694  10.413 -46.569  1.00 10.860          H  
ATOM   1340  HA  HIS A  87      63.269   9.356 -44.418  1.00 11.600          H  
ATOM   1341 1HB  HIS A  87      64.371  11.100 -43.099  1.00 15.950          H  
ATOM   1342 2HB  HIS A  87      65.439  10.165 -44.134  1.00 15.950          H  
ATOM   1343  HD2 HIS A  87      64.456  13.812 -43.520  1.00 15.950          H  
ATOM   1344  HE1 HIS A  87      66.851  13.670 -47.047  1.00 15.950          H  
ATOM   1345  HE2 HIS A  87      65.790  15.188 -45.286  1.00 15.950          H  
ATOM   1346  N   HIS A  88      61.686  11.864 -45.566  1.00  9.940          N  
ATOM   1347  CA  HIS A  88      60.465  12.629 -45.407  1.00 10.380          C  
ATOM   1348  C   HIS A  88      59.274  11.725 -45.031  1.00 10.870          C  
ATOM   1349  O   HIS A  88      58.312  12.197 -44.425  1.00 11.350          O  
ATOM   1350  CB  HIS A  88      60.172  13.410 -46.698  1.00 14.360          C  
ATOM   1351  CG  HIS A  88      59.037  14.377 -46.625  1.00 14.360          C  
ATOM   1352  ND1 HIS A  88      59.063  15.496 -45.815  1.00 14.360          N  
ATOM   1353  CD2 HIS A  88      57.865  14.419 -47.283  1.00 14.360          C  
ATOM   1354  CE1 HIS A  88      57.940  16.171 -45.973  1.00 14.360          C  
ATOM   1355  NE2 HIS A  88      57.195  15.541 -46.855  1.00 14.360          N  
ATOM   1356  H   HIS A  88      62.204  11.936 -46.450  1.00 11.930          H  
ATOM   1357  HA  HIS A  88      60.595  13.350 -44.602  1.00 12.460          H  
ATOM   1358 1HB  HIS A  88      61.050  13.974 -46.974  1.00 17.230          H  
ATOM   1359 2HB  HIS A  88      59.971  12.704 -47.504  1.00 17.230          H  
ATOM   1360  HD1 HIS A  88      59.643  15.605 -45.007  1.00 17.230          H  
ATOM   1361  HD2 HIS A  88      57.421  13.775 -48.025  1.00 17.230          H  
ATOM   1362  HE1 HIS A  88      57.763  17.088 -45.413  1.00 17.230          H  
ATOM   1363  N   HIS A  89      59.326  10.425 -45.393  1.00 10.950          N  
ATOM   1364  CA  HIS A  89      58.225   9.512 -45.111  1.00 11.650          C  
ATOM   1365  C   HIS A  89      58.559   8.416 -44.098  1.00 11.980          C  
ATOM   1366  O   HIS A  89      57.881   7.384 -44.045  1.00 12.220          O  
ATOM   1367  CB  HIS A  89      57.746   8.858 -46.393  1.00 16.030          C  
ATOM   1368  CG  HIS A  89      57.283   9.838 -47.357  1.00 16.030          C  
ATOM   1369  ND1 HIS A  89      56.137  10.584 -47.192  1.00 16.030          N  
ATOM   1370  CD2 HIS A  89      57.821  10.217 -48.506  1.00 16.030          C  
ATOM   1371  CE1 HIS A  89      56.009  11.394 -48.216  1.00 16.030          C  
ATOM   1372  NE2 HIS A  89      57.024  11.197 -49.027  1.00 16.030          N  
ATOM   1373  H   HIS A  89      60.151  10.058 -45.882  1.00 13.140          H  
ATOM   1374  HA  HIS A  89      57.392  10.083 -44.713  1.00 13.980          H  
ATOM   1375 1HB  HIS A  89      58.569   8.313 -46.836  1.00 19.240          H  
ATOM   1376 2HB  HIS A  89      56.942   8.153 -46.187  1.00 19.240          H  
ATOM   1377  HD1 HIS A  89      55.367  10.354 -46.589  1.00 19.240          H  
ATOM   1378  HD2 HIS A  89      58.721   9.888 -49.010  1.00 19.240          H  
ATOM   1379  HE1 HIS A  89      55.164  12.078 -48.282  1.00 19.240          H  
ATOM   1380  N   HIS A  90      59.587   8.597 -43.269  1.00 12.200          N  
ATOM   1381  CA  HIS A  90      59.893   7.536 -42.301  1.00 12.700          C  
ATOM   1382  C   HIS A  90      58.972   7.551 -41.077  1.00 12.910          C  
ATOM   1383  O   HIS A  90      59.370   7.934 -39.974  1.00 13.480          O  
ATOM   1384  CB  HIS A  90      61.351   7.569 -41.821  1.00 17.580          C  
ATOM   1385  CG  HIS A  90      62.394   7.201 -42.854  1.00 17.580          C  
ATOM   1386  ND1 HIS A  90      63.748   7.201 -42.561  1.00 17.580          N  
ATOM   1387  CD2 HIS A  90      62.297   6.841 -44.160  1.00 17.580          C  
ATOM   1388  CE1 HIS A  90      64.430   6.852 -43.640  1.00 17.580          C  
ATOM   1389  NE2 HIS A  90      63.580   6.635 -44.618  1.00 17.580          N  
ATOM   1390  H   HIS A  90      60.161   9.449 -43.316  1.00 14.640          H  
ATOM   1391  HA  HIS A  90      59.748   6.570 -42.785  1.00 15.240          H  
ATOM   1392 1HB  HIS A  90      61.582   8.576 -41.467  1.00 21.100          H  
ATOM   1393 2HB  HIS A  90      61.466   6.895 -40.975  1.00 21.100          H  
ATOM   1394  HD2 HIS A  90      61.390   6.751 -44.742  1.00 21.100          H  
ATOM   1395  HE1 HIS A  90      65.514   6.772 -43.714  1.00 21.100          H  
ATOM   1396  HE2 HIS A  90      63.847   6.375 -45.582  1.00 21.100          H  
ATOM   1397  N   HIS A  91      57.733   7.117 -41.285  1.00 12.590          N  
ATOM   1398  CA  HIS A  91      56.712   7.082 -40.235  1.00 12.780          C  
ATOM   1399  C   HIS A  91      55.716   5.947 -40.450  1.00 12.720          C  
ATOM   1400  O   HIS A  91      55.621   5.380 -41.539  1.00 12.970          O  
ATOM   1401  CB  HIS A  91      55.951   8.411 -40.147  1.00 17.820          C  
ATOM   1402  CG  HIS A  91      55.133   8.747 -41.360  1.00 17.820          C  
ATOM   1403  ND1 HIS A  91      53.838   8.282 -41.558  1.00 17.820          N  
ATOM   1404  CD2 HIS A  91      55.422   9.515 -42.426  1.00 17.820          C  
ATOM   1405  CE1 HIS A  91      53.380   8.750 -42.699  1.00 17.820          C  
ATOM   1406  NE2 HIS A  91      54.317   9.504 -43.250  1.00 17.820          N  
ATOM   1407  H   HIS A  91      57.509   6.847 -42.245  1.00 15.110          H  
ATOM   1408  HA  HIS A  91      57.193   6.912 -39.273  1.00 15.340          H  
ATOM   1409 1HB  HIS A  91      55.281   8.389 -39.289  1.00 21.380          H  
ATOM   1410 2HB  HIS A  91      56.662   9.220 -39.983  1.00 21.380          H  
ATOM   1411  HD1 HIS A  91      53.262   7.692 -40.941  1.00 21.380          H  
ATOM   1412  HD2 HIS A  91      56.306  10.086 -42.695  1.00 21.380          H  
ATOM   1413  HE1 HIS A  91      52.373   8.498 -43.035  1.00 21.380          H  
ATOM   1414  N   HIS A  92      54.981   5.597 -39.397  1.00 12.570          N  
ATOM   1415  CA  HIS A  92      53.939   4.580 -39.511  1.00 12.620          C  
ATOM   1416  C   HIS A  92      52.764   5.056 -40.356  1.00 12.540          C  
ATOM   1417  O   HIS A  92      52.315   6.206 -40.226  1.00 12.520          O  
ATOM   1418  CB  HIS A  92      53.429   4.140 -38.137  1.00 17.650          C  
ATOM   1419  CG  HIS A  92      52.479   2.984 -38.224  1.00 17.650          C  
ATOM   1420  ND1 HIS A  92      51.155   3.135 -38.582  1.00 17.650          N  
ATOM   1421  CD2 HIS A  92      52.666   1.661 -38.029  1.00 17.650          C  
ATOM   1422  CE1 HIS A  92      50.571   1.954 -38.605  1.00 17.650          C  
ATOM   1423  NE2 HIS A  92      51.465   1.044 -38.272  1.00 17.650          N  
ATOM   1424  H   HIS A  92      55.121   6.064 -38.513  1.00 15.080          H  
ATOM   1425  HA  HIS A  92      54.352   3.700 -40.004  1.00 15.140          H  
ATOM   1426 1HB  HIS A  92      54.270   3.851 -37.507  1.00 21.180          H  
ATOM   1427 2HB  HIS A  92      52.919   4.971 -37.653  1.00 21.180          H  
ATOM   1428  HD2 HIS A  92      53.598   1.174 -37.741  1.00 21.180          H  
ATOM   1429  HE1 HIS A  92      49.528   1.762 -38.857  1.00 21.180          H  
ATOM   1430  HE2 HIS A  92      51.296   0.050 -38.209  1.00 21.180          H  
ATOM   1431  N   HIS A  93      52.263   4.157 -41.202  1.00 12.710          N  
ATOM   1432  CA  HIS A  93      51.128   4.409 -42.075  1.00 12.880          C  
ATOM   1433  C   HIS A  93      50.485   3.103 -42.533  1.00 12.680          C  
ATOM   1434  O   HIS A  93      51.127   2.050 -42.553  1.00 12.830          O  
ATOM   1435  CB  HIS A  93      51.519   5.275 -43.278  1.00 17.960          C  
ATOM   1436  CG  HIS A  93      50.330   5.720 -44.092  1.00 17.960          C  
ATOM   1437  ND1 HIS A  93      49.277   6.429 -43.550  1.00 17.960          N  
ATOM   1438  CD2 HIS A  93      50.051   5.574 -45.396  1.00 17.960          C  
ATOM   1439  CE1 HIS A  93      48.376   6.664 -44.505  1.00 17.960          C  
ATOM   1440  NE2 HIS A  93      48.831   6.153 -45.628  1.00 17.960          N  
ATOM   1441  H   HIS A  93      52.694   3.246 -41.245  1.00 15.250          H  
ATOM   1442  HA  HIS A  93      50.369   4.957 -41.517  1.00 15.460          H  
ATOM   1443 1HB  HIS A  93      52.059   6.145 -42.939  1.00 21.560          H  
ATOM   1444 2HB  HIS A  93      52.187   4.710 -43.933  1.00 21.560          H  
ATOM   1445  HD2 HIS A  93      50.671   5.085 -46.133  1.00 21.560          H  
ATOM   1446  HE1 HIS A  93      47.431   7.195 -44.383  1.00 21.560          H  
ATOM   1447  HE2 HIS A  93      48.386   6.173 -46.571  1.00 21.560          H  
ATOM   1448  N   SER A  94      49.211   3.189 -42.917  1.00 12.530          N  
ATOM   1449  CA  SER A  94      48.389   2.085 -43.429  1.00 12.510          C  
ATOM   1450  C   SER A  94      48.787   1.579 -44.825  1.00 12.140          C  
ATOM   1451  O   SER A  94      48.243   0.584 -45.313  1.00 12.160          O  
ATOM   1452  CB  SER A  94      46.936   2.518 -43.462  1.00 17.520          C  
ATOM   1453  OG  SER A  94      46.742   3.538 -44.404  1.00 17.520          O  
ATOM   1454  H   SER A  94      48.759   4.099 -42.852  1.00 15.040          H  
ATOM   1455  HA  SER A  94      48.486   1.251 -42.733  1.00 15.010          H  
ATOM   1456 1HB  SER A  94      46.307   1.667 -43.713  1.00 21.030          H  
ATOM   1457 2HB  SER A  94      46.636   2.870 -42.478  1.00 21.030          H  
ATOM   1458  HG  SER A  94      45.781   3.786 -44.358  1.00 21.030          H  
ATOM   1459  N   ALA A  95      49.697   2.282 -45.483  1.00 12.030          N  
ATOM   1460  CA  ALA A  95      50.153   1.955 -46.826  1.00 11.800          C  
ATOM   1461  C   ALA A  95      51.634   2.282 -46.964  1.00 11.210          C  
ATOM   1462  O   ALA A  95      52.156   3.145 -46.263  1.00 10.880          O  
ATOM   1463  CB  ALA A  95      49.342   2.736 -47.855  1.00 16.610          C  
ATOM   1464  H   ALA A  95      50.108   3.065 -45.002  1.00 14.440          H  
ATOM   1465  HA  ALA A  95      50.020   0.886 -46.987  1.00 14.160          H  
ATOM   1466 1HB  ALA A  95      49.679   2.481 -48.861  1.00 19.930          H  
ATOM   1467 2HB  ALA A  95      48.290   2.485 -47.751  1.00 19.930          H  
ATOM   1468 3HB  ALA A  95      49.472   3.797 -47.703  1.00 19.930          H  
ATOM   1469  N   TRP A  96      52.324   1.600 -47.877  1.00 11.280          N  
ATOM   1470  CA  TRP A  96      53.730   1.927 -48.100  1.00 11.020          C  
ATOM   1471  C   TRP A  96      53.843   3.213 -48.908  1.00 10.530          C  
ATOM   1472  O   TRP A  96      54.698   4.057 -48.654  1.00 10.810          O  
ATOM   1473  CB  TRP A  96      54.430   0.800 -48.861  1.00 15.530          C  
ATOM   1474  CG  TRP A  96      54.552  -0.474 -48.082  1.00 15.530          C  
ATOM   1475  CD1 TRP A  96      53.908  -1.651 -48.335  1.00 15.530          C  
ATOM   1476  CD2 TRP A  96      55.361  -0.707 -46.912  1.00 15.530          C  
ATOM   1477  NE1 TRP A  96      54.268  -2.593 -47.408  1.00 15.530          N  
ATOM   1478  CE2 TRP A  96      55.156  -2.035 -46.531  1.00 15.530          C  
ATOM   1479  CE3 TRP A  96      56.230   0.086 -46.174  1.00 15.530          C  
ATOM   1480  CZ2 TRP A  96      55.789  -2.586 -45.434  1.00 15.530          C  
ATOM   1481  CZ3 TRP A  96      56.867  -0.464 -45.072  1.00 15.530          C  
ATOM   1482  CH2 TRP A  96      56.652  -1.768 -44.714  1.00 15.530          C  
ATOM   1483  H   TRP A  96      51.873   0.878 -48.420  1.00 13.540          H  
ATOM   1484  HA  TRP A  96      54.214   2.073 -47.136  1.00 13.220          H  
ATOM   1485 1HB  TRP A  96      53.887   0.589 -49.782  1.00 18.640          H  
ATOM   1486 2HB  TRP A  96      55.431   1.126 -49.143  1.00 18.640          H  
ATOM   1487  HD1 TRP A  96      53.213  -1.820 -49.155  1.00 18.640          H  
ATOM   1488  HE1 TRP A  96      53.933  -3.547 -47.375  1.00 18.640          H  
ATOM   1489  HE3 TRP A  96      56.397   1.115 -46.457  1.00 18.640          H  
ATOM   1490  HZ2 TRP A  96      55.630  -3.622 -45.133  1.00 18.640          H  
ATOM   1491  HZ3 TRP A  96      57.545   0.164 -44.498  1.00 18.640          H  
ATOM   1492  HH2 TRP A  96      57.168  -2.171 -43.845  1.00 18.640          H  
ATOM   1493  N   SER A  97      52.950   3.346 -49.873  1.00 10.040          N  
ATOM   1494  CA  SER A  97      52.868   4.472 -50.790  1.00  9.800          C  
ATOM   1495  C   SER A  97      51.479   4.433 -51.386  1.00  9.550          C  
ATOM   1496  O   SER A  97      50.767   3.431 -51.225  1.00  9.760          O  
ATOM   1497  CB  SER A  97      53.909   4.388 -51.890  1.00 13.820          C  
ATOM   1498  OG  SER A  97      53.611   3.346 -52.778  1.00 13.820          O  
ATOM   1499  H   SER A  97      52.290   2.599 -50.009  1.00 12.050          H  
ATOM   1500  HA  SER A  97      52.986   5.406 -50.235  1.00 11.760          H  
ATOM   1501 1HB  SER A  97      53.946   5.335 -52.434  1.00 16.580          H  
ATOM   1502 2HB  SER A  97      54.893   4.229 -51.449  1.00 16.580          H  
ATOM   1503  HG  SER A  97      54.323   3.337 -53.421  1.00 16.580          H  
ATOM   1504  N   HIS A  98      51.114   5.475 -52.131  1.00  9.380          N  
ATOM   1505  CA  HIS A  98      49.821   5.515 -52.802  1.00  9.470          C  
ATOM   1506  C   HIS A  98      49.972   5.742 -54.332  1.00  9.900          C  
ATOM   1507  O   HIS A  98      49.874   6.884 -54.803  1.00 10.210          O  
ATOM   1508  CB  HIS A  98      49.003   6.648 -52.204  1.00 13.220          C  
ATOM   1509  CG  HIS A  98      48.786   6.554 -50.718  1.00 13.220          C  
ATOM   1510  ND1 HIS A  98      49.684   7.065 -49.851  1.00 13.220          N  
ATOM   1511  CD2 HIS A  98      47.802   6.032 -49.960  1.00 13.220          C  
ATOM   1512  CE1 HIS A  98      49.308   6.889 -48.636  1.00 13.220          C  
ATOM   1513  NE2 HIS A  98      48.156   6.253 -48.617  1.00 13.220          N  
ATOM   1514  H   HIS A  98      51.749   6.257 -52.224  1.00 11.260          H  
ATOM   1515  HA  HIS A  98      49.276   4.595 -52.623  1.00 11.360          H  
ATOM   1516 1HB  HIS A  98      49.549   7.556 -52.381  1.00 15.870          H  
ATOM   1517 2HB  HIS A  98      48.059   6.741 -52.691  1.00 15.870          H  
ATOM   1518  HD1 HIS A  98      50.559   7.502 -50.075  1.00 15.870          H  
ATOM   1519  HD2 HIS A  98      46.882   5.525 -50.217  1.00 15.870          H  
ATOM   1520  HE1 HIS A  98      49.958   7.265 -47.843  1.00 15.870          H  
ATOM   1521  N   PRO A  99      50.146   4.660 -55.138  1.00 10.150          N  
ATOM   1522  CA  PRO A  99      50.398   4.645 -56.579  1.00 10.720          C  
ATOM   1523  C   PRO A  99      49.319   5.319 -57.413  1.00 11.240          C  
ATOM   1524  O   PRO A  99      49.596   5.732 -58.554  1.00 11.840          O  
ATOM   1525  CB  PRO A  99      50.425   3.147 -56.906  1.00 16.080          C  
ATOM   1526  CG  PRO A  99      50.799   2.479 -55.622  1.00 16.080          C  
ATOM   1527  CD  PRO A  99      50.146   3.305 -54.551  1.00 16.080          C  
ATOM   1528  HA  PRO A  99      51.375   5.101 -56.777  1.00 12.860          H  
ATOM   1529 1HB  PRO A  99      49.438   2.831 -57.275  1.00 19.300          H  
ATOM   1530 2HB  PRO A  99      51.147   2.950 -57.715  1.00 19.300          H  
ATOM   1531 1HG  PRO A  99      50.452   1.435 -55.616  1.00 19.300          H  
ATOM   1532 2HG  PRO A  99      51.894   2.449 -55.514  1.00 19.300          H  
ATOM   1533 1HD  PRO A  99      49.119   2.961 -54.346  1.00 19.300          H  
ATOM   1534 2HD  PRO A  99      50.784   3.234 -53.686  1.00 19.300          H  
ATOM   1535  N   GLN A 100      48.105   5.452 -56.843  1.00 11.230          N  
ATOM   1536  CA  GLN A 100      46.989   6.067 -57.544  1.00 11.990          C  
ATOM   1537  C   GLN A 100      47.263   7.503 -57.956  1.00 12.150          C  
ATOM   1538  O   GLN A 100      46.586   8.028 -58.840  1.00 12.700          O  
ATOM   1539  CB  GLN A 100      45.682   5.965 -56.745  1.00 16.480          C  
ATOM   1540  CG  GLN A 100      45.597   6.697 -55.429  1.00 16.480          C  
ATOM   1541  CD  GLN A 100      46.050   5.837 -54.297  1.00 16.480          C  
ATOM   1542  OE1 GLN A 100      46.972   5.027 -54.465  1.00 16.480          O  
ATOM   1543  NE2 GLN A 100      45.407   5.965 -53.141  1.00 16.480          N  
ATOM   1544  H   GLN A 100      47.934   5.090 -55.905  1.00 13.480          H  
ATOM   1545  HA  GLN A 100      46.822   5.500 -58.442  1.00 14.390          H  
ATOM   1546 1HB  GLN A 100      44.868   6.348 -57.353  1.00 19.780          H  
ATOM   1547 2HB  GLN A 100      45.457   4.914 -56.554  1.00 19.780          H  
ATOM   1548 1HG  GLN A 100      46.221   7.585 -55.458  1.00 19.780          H  
ATOM   1549 2HG  GLN A 100      44.555   6.975 -55.258  1.00 19.780          H  
ATOM   1550 1HE2 GLN A 100      45.677   5.399 -52.365  1.00 19.780          H  
ATOM   1551 2HE2 GLN A 100      44.638   6.606 -53.055  1.00 19.780          H  
ATOM   1552  N   PHE A 101      48.316   8.121 -57.406  1.00 11.860          N  
ATOM   1553  CA  PHE A 101      48.671   9.466 -57.834  1.00 12.180          C  
ATOM   1554  C   PHE A 101      48.833   9.476 -59.351  1.00 12.910          C  
ATOM   1555  O   PHE A 101      48.394  10.405 -60.033  1.00 13.200          O  
ATOM   1556  CB  PHE A 101      50.001   9.957 -57.254  1.00 16.920          C  
ATOM   1557  CG  PHE A 101      50.320  11.344 -57.751  1.00 16.920          C  
ATOM   1558  CD1 PHE A 101      49.806  12.466 -57.131  1.00 16.920          C  
ATOM   1559  CD2 PHE A 101      51.081  11.521 -58.885  1.00 16.920          C  
ATOM   1560  CE1 PHE A 101      50.047  13.720 -57.643  1.00 16.920          C  
ATOM   1561  CE2 PHE A 101      51.313  12.760 -59.395  1.00 16.920          C  
ATOM   1562  CZ  PHE A 101      50.795  13.864 -58.776  1.00 16.920          C  
ATOM   1563  H   PHE A 101      48.853   7.648 -56.668  1.00 14.230          H  
ATOM   1564  HA  PHE A 101      47.874  10.151 -57.554  1.00 14.620          H  
ATOM   1565 1HB  PHE A 101      49.961   9.972 -56.211  1.00 20.310          H  
ATOM   1566 2HB  PHE A 101      50.805   9.291 -57.547  1.00 20.310          H  
ATOM   1567  HD1 PHE A 101      49.207  12.355 -56.240  1.00 20.310          H  
ATOM   1568  HD2 PHE A 101      51.484  10.661 -59.389  1.00 20.310          H  
ATOM   1569  HE1 PHE A 101      49.646  14.599 -57.156  1.00 20.310          H  
ATOM   1570  HE2 PHE A 101      51.909  12.871 -60.301  1.00 20.310          H  
ATOM   1571  HZ  PHE A 101      50.980  14.855 -59.186  1.00 20.310          H  
ATOM   1572  N   GLU A 102      49.554   8.473 -59.869  1.00 13.360          N  
ATOM   1573  CA  GLU A 102      49.831   8.417 -61.290  1.00 14.220          C  
ATOM   1574  C   GLU A 102      48.750   7.633 -62.028  1.00 14.160          C  
ATOM   1575  O   GLU A 102      48.303   8.037 -63.104  1.00 14.610          O  
ATOM   1576  CB  GLU A 102      51.201   7.777 -61.546  1.00 19.560          C  
ATOM   1577  CG  GLU A 102      52.395   8.587 -61.024  1.00 19.560          C  
ATOM   1578  CD  GLU A 102      53.722   7.953 -61.318  1.00 19.560          C  
ATOM   1579  OE1 GLU A 102      53.734   6.862 -61.832  1.00 19.560          O  
ATOM   1580  OE2 GLU A 102      54.725   8.559 -61.019  1.00 19.560          O  
ATOM   1581  H   GLU A 102      49.842   7.701 -59.266  1.00 16.030          H  
ATOM   1582  HA  GLU A 102      49.844   9.434 -61.680  1.00 17.060          H  
ATOM   1583 1HB  GLU A 102      51.233   6.796 -61.068  1.00 23.480          H  
ATOM   1584 2HB  GLU A 102      51.337   7.624 -62.616  1.00 23.480          H  
ATOM   1585 1HG  GLU A 102      52.370   9.589 -61.454  1.00 23.480          H  
ATOM   1586 2HG  GLU A 102      52.293   8.674 -59.948  1.00 23.480          H  
ATOM   1587  N   LYS A 103      48.288   6.525 -61.444  1.00 13.750          N  
ATOM   1588  CA  LYS A 103      47.306   5.689 -62.140  1.00 13.780          C  
ATOM   1589  C   LYS A 103      45.998   6.426 -62.442  1.00 13.520          C  
ATOM   1590  O   LYS A 103      45.363   6.172 -63.465  1.00 13.680          O  
ATOM   1591  CB  LYS A 103      47.026   4.397 -61.383  1.00 19.280          C  
ATOM   1592  CG  LYS A 103      48.167   3.407 -61.387  1.00 19.280          C  
ATOM   1593  CD  LYS A 103      47.798   2.146 -60.615  1.00 19.280          C  
ATOM   1594  CE  LYS A 103      48.926   1.114 -60.644  1.00 19.280          C  
ATOM   1595  NZ  LYS A 103      48.568  -0.125 -59.892  1.00 19.280          N  
ATOM   1596  H   LYS A 103      48.672   6.241 -60.538  1.00 16.500          H  
ATOM   1597  HA  LYS A 103      47.739   5.407 -63.100  1.00 16.540          H  
ATOM   1598 1HB  LYS A 103      46.798   4.617 -60.371  1.00 23.140          H  
ATOM   1599 2HB  LYS A 103      46.157   3.907 -61.821  1.00 23.140          H  
ATOM   1600 1HG  LYS A 103      48.418   3.141 -62.415  1.00 23.140          H  
ATOM   1601 2HG  LYS A 103      49.041   3.868 -60.925  1.00 23.140          H  
ATOM   1602 1HD  LYS A 103      47.589   2.413 -59.576  1.00 23.140          H  
ATOM   1603 2HD  LYS A 103      46.901   1.701 -61.046  1.00 23.140          H  
ATOM   1604 1HE  LYS A 103      49.140   0.848 -61.677  1.00 23.140          H  
ATOM   1605 2HE  LYS A 103      49.822   1.549 -60.198  1.00 23.140          H  
ATOM   1606 1HZ  LYS A 103      49.337  -0.781 -59.937  1.00 23.140          H  
ATOM   1607 2HZ  LYS A 103      48.380   0.104 -58.926  1.00 23.140          H  
ATOM   1608 3HZ  LYS A 103      47.746  -0.545 -60.304  1.00 23.140          H  
ATOM   1609  N   GLY A 104      45.595   7.341 -61.555  1.00 13.270          N  
ATOM   1610  CA  GLY A 104      44.376   8.121 -61.702  1.00 13.150          C  
ATOM   1611  C   GLY A 104      44.639   9.442 -62.445  1.00 12.560          C  
ATOM   1612  O   GLY A 104      43.775  10.331 -62.487  1.00 12.620          O  
ATOM   1613  H   GLY A 104      46.137   7.510 -60.703  1.00 15.920          H  
ATOM   1614 1HA  GLY A 104      43.626   7.533 -62.227  1.00 15.780          H  
ATOM   1615 2HA  GLY A 104      43.974   8.334 -60.712  1.00 15.780          H  
ATOM   1616  N   GLY A 105      45.833   9.595 -63.018  1.00 12.140          N  
ATOM   1617  CA  GLY A 105      46.197  10.844 -63.650  1.00 11.740          C  
ATOM   1618  C   GLY A 105      45.229  11.242 -64.752  1.00 11.520          C  
ATOM   1619  O   GLY A 105      44.747  10.429 -65.552  1.00 11.910          O  
ATOM   1620  H   GLY A 105      46.541   8.859 -62.988  1.00 14.570          H  
ATOM   1621 1HA  GLY A 105      46.239  11.630 -62.894  1.00 14.090          H  
ATOM   1622 2HA  GLY A 105      47.201  10.748 -64.060  1.00 14.090          H  
ATOM   1623  N   GLY A 106      44.971  12.542 -64.818  1.00 11.070          N  
ATOM   1624  CA  GLY A 106      44.038  13.105 -65.783  1.00 11.100          C  
ATOM   1625  C   GLY A 106      42.644  13.303 -65.179  1.00 11.000          C  
ATOM   1626  O   GLY A 106      41.824  14.020 -65.751  1.00 11.160          O  
ATOM   1627  H   GLY A 106      45.427  13.157 -64.160  1.00 13.280          H  
ATOM   1628 1HA  GLY A 106      44.421  14.061 -66.139  1.00 13.320          H  
ATOM   1629 2HA  GLY A 106      43.970  12.448 -66.649  1.00 13.320          H  
ATOM   1630  N   SER A 107      42.387  12.718 -63.990  1.00 10.940          N  
ATOM   1631  CA  SER A 107      41.097  12.856 -63.294  1.00 11.110          C  
ATOM   1632  C   SER A 107      40.872  14.282 -62.802  1.00 11.000          C  
ATOM   1633  O   SER A 107      39.756  14.692 -62.491  1.00 11.170          O  
ATOM   1634  CB  SER A 107      41.081  11.974 -62.070  1.00 15.490          C  
ATOM   1635  OG  SER A 107      41.956  12.492 -61.079  1.00 15.490          O  
ATOM   1636  H   SER A 107      43.078  12.097 -63.552  1.00 13.130          H  
ATOM   1637  HA  SER A 107      40.293  12.576 -63.976  1.00 13.330          H  
ATOM   1638 1HB  SER A 107      40.066  11.911 -61.674  1.00 18.580          H  
ATOM   1639 2HB  SER A 107      41.381  10.966 -62.348  1.00 18.580          H  
ATOM   1640  HG  SER A 107      42.049  11.785 -60.426  1.00 18.580          H  
ATOM   1641  N   GLY A 108      41.964  15.026 -62.700  1.00 10.930          N  
ATOM   1642  CA  GLY A 108      41.975  16.406 -62.245  1.00 11.100          C  
ATOM   1643  C   GLY A 108      41.992  16.560 -60.723  1.00 11.290          C  
ATOM   1644  O   GLY A 108      42.092  17.678 -60.222  1.00 11.370          O  
ATOM   1645  H   GLY A 108      42.824  14.583 -62.975  1.00 13.120          H  
ATOM   1646 1HA  GLY A 108      42.844  16.910 -62.669  1.00 13.320          H  
ATOM   1647 2HA  GLY A 108      41.097  16.914 -62.643  1.00 13.320          H  
ATOM   1648  N   GLY A 109      41.977  15.456 -59.977  1.00 11.570          N  
ATOM   1649  CA  GLY A 109      41.938  15.588 -58.528  1.00 11.990          C  
ATOM   1650  C   GLY A 109      40.617  16.234 -58.078  1.00 11.990          C  
ATOM   1651  O   GLY A 109      39.542  15.661 -58.275  1.00 11.900          O  
ATOM   1652  H   GLY A 109      41.928  14.538 -60.417  1.00 13.880          H  
ATOM   1653 1HA  GLY A 109      42.041  14.604 -58.068  1.00 14.390          H  
ATOM   1654 2HA  GLY A 109      42.780  16.189 -58.195  1.00 14.390          H  
ATOM   1655  N   GLY A 110      40.705  17.386 -57.413  1.00 12.280          N  
ATOM   1656  CA  GLY A 110      39.532  18.105 -56.901  1.00 12.520          C  
ATOM   1657  C   GLY A 110      38.961  19.154 -57.869  1.00 12.090          C  
ATOM   1658  O   GLY A 110      39.282  19.189 -59.057  1.00 12.260          O  
ATOM   1659  H   GLY A 110      41.613  17.803 -57.308  1.00 14.740          H  
ATOM   1660 1HA  GLY A 110      38.753  17.388 -56.643  1.00 15.020          H  
ATOM   1661 2HA  GLY A 110      39.805  18.596 -55.967  1.00 15.020          H  
ATOM   1662  N   GLY A 111      38.111  20.027 -57.337  1.00 11.750          N  
ATOM   1663  CA  GLY A 111      37.442  21.065 -58.117  1.00 11.540          C  
ATOM   1664  C   GLY A 111      38.294  22.324 -58.227  1.00 11.340          C  
ATOM   1665  O   GLY A 111      39.484  22.315 -57.919  1.00 11.300          O  
ATOM   1666  H   GLY A 111      37.892  19.908 -56.347  1.00 14.100          H  
ATOM   1667 1HA  GLY A 111      37.219  20.682 -59.113  1.00 13.850          H  
ATOM   1668 2HA  GLY A 111      36.491  21.311 -57.645  1.00 13.850          H  
ATOM   1669  N   SER A 112      37.691  23.444 -58.631  1.00 11.450          N  
ATOM   1670  CA  SER A 112      38.467  24.676 -58.822  1.00 11.500          C  
ATOM   1671  C   SER A 112      39.138  25.181 -57.546  1.00 11.620          C  
ATOM   1672  O   SER A 112      40.217  25.772 -57.592  1.00 11.880          O  
ATOM   1673  CB  SER A 112      37.556  25.758 -59.352  1.00 16.080          C  
ATOM   1674  OG  SER A 112      36.583  26.088 -58.397  1.00 16.080          O  
ATOM   1675  H   SER A 112      36.706  23.448 -58.852  1.00 13.740          H  
ATOM   1676  HA  SER A 112      39.246  24.475 -59.558  1.00 13.800          H  
ATOM   1677 1HB  SER A 112      38.145  26.641 -59.597  1.00 19.300          H  
ATOM   1678 2HB  SER A 112      37.075  25.418 -60.268  1.00 19.300          H  
ATOM   1679  HG  SER A 112      36.060  26.798 -58.786  1.00 19.300          H  
ATOM   1680  N   GLY A 113      38.540  24.885 -56.394  1.00 11.630          N  
ATOM   1681  CA  GLY A 113      39.105  25.275 -55.111  1.00 11.940          C  
ATOM   1682  C   GLY A 113      39.970  24.161 -54.529  1.00 11.460          C  
ATOM   1683  O   GLY A 113      40.405  24.253 -53.379  1.00 11.830          O  
ATOM   1684  H   GLY A 113      37.637  24.434 -56.423  1.00 13.960          H  
ATOM   1685 1HA  GLY A 113      39.698  26.181 -55.236  1.00 14.330          H  
ATOM   1686 2HA  GLY A 113      38.298  25.516 -54.418  1.00 14.330          H  
ATOM   1687  N   GLY A 114      40.134  23.073 -55.289  1.00 10.820          N  
ATOM   1688  CA  GLY A 114      40.884  21.889 -54.893  1.00 10.480          C  
ATOM   1689  C   GLY A 114      40.054  20.943 -54.025  1.00 10.090          C  
ATOM   1690  O   GLY A 114      40.463  19.812 -53.709  1.00 10.150          O  
ATOM   1691  H   GLY A 114      39.768  23.061 -56.241  1.00 12.980          H  
ATOM   1692 1HA  GLY A 114      41.225  21.370 -55.790  1.00 12.580          H  
ATOM   1693 2HA  GLY A 114      41.760  22.208 -54.344  1.00 12.580          H  
ATOM   1694  N   SER A 115      38.829  21.354 -53.714  1.00  9.920          N  
ATOM   1695  CA  SER A 115      38.004  20.563 -52.833  1.00  9.810          C  
ATOM   1696  C   SER A 115      37.535  19.310 -53.502  1.00  9.430          C  
ATOM   1697  O   SER A 115      37.599  19.149 -54.725  1.00  9.210          O  
ATOM   1698  CB  SER A 115      36.826  21.328 -52.303  1.00 13.780          C  
ATOM   1699  OG  SER A 115      35.889  21.620 -53.303  1.00 13.780          O  
ATOM   1700  H   SER A 115      38.494  22.245 -54.041  1.00 11.900          H  
ATOM   1701  HA  SER A 115      38.615  20.287 -51.971  1.00 11.770          H  
ATOM   1702 1HB  SER A 115      36.357  20.744 -51.529  1.00 16.530          H  
ATOM   1703 2HB  SER A 115      37.178  22.231 -51.840  1.00 16.530          H  
ATOM   1704  HG  SER A 115      35.075  21.900 -52.818  1.00 16.530          H  
ATOM   1705  N   ALA A 116      37.022  18.413 -52.701  1.00  9.600          N  
ATOM   1706  CA  ALA A 116      36.600  17.135 -53.176  1.00  9.570          C  
ATOM   1707  C   ALA A 116      35.422  16.632 -52.375  1.00  9.520          C  
ATOM   1708  O   ALA A 116      35.187  17.021 -51.225  1.00  9.940          O  
ATOM   1709  CB  ALA A 116      37.772  16.187 -53.118  1.00 13.410          C  
ATOM   1710  H   ALA A 116      36.953  18.628 -51.721  1.00 11.520          H  
ATOM   1711  HA  ALA A 116      36.283  17.229 -54.212  1.00 11.480          H  
ATOM   1712 1HB  ALA A 116      37.480  15.209 -53.495  1.00 16.090          H  
ATOM   1713 2HB  ALA A 116      38.588  16.581 -53.731  1.00 16.090          H  
ATOM   1714 3HB  ALA A 116      38.108  16.108 -52.100  1.00 16.090          H  
ATOM   1715  N   TRP A 117      34.707  15.732 -53.007  1.00  9.260          N  
ATOM   1716  CA  TRP A 117      33.499  15.093 -52.541  1.00  9.490          C  
ATOM   1717  C   TRP A 117      33.488  13.691 -53.106  1.00  9.970          C  
ATOM   1718  O   TRP A 117      34.386  13.335 -53.874  1.00 10.210          O  
ATOM   1719  CB  TRP A 117      32.297  15.916 -53.019  1.00 13.190          C  
ATOM   1720  CG  TRP A 117      32.328  16.138 -54.522  1.00 13.190          C  
ATOM   1721  CD1 TRP A 117      31.746  15.377 -55.493  1.00 13.190          C  
ATOM   1722  CD2 TRP A 117      33.007  17.228 -55.222  1.00 13.190          C  
ATOM   1723  NE1 TRP A 117      32.028  15.902 -56.740  1.00 13.190          N  
ATOM   1724  CE2 TRP A 117      32.806  17.026 -56.586  1.00 13.190          C  
ATOM   1725  CE3 TRP A 117      33.765  18.339 -54.798  1.00 13.190          C  
ATOM   1726  CZ2 TRP A 117      33.345  17.881 -57.538  1.00 13.190          C  
ATOM   1727  CZ3 TRP A 117      34.308  19.184 -55.745  1.00 13.190          C  
ATOM   1728  CH2 TRP A 117      34.109  18.962 -57.081  1.00 13.190          C  
ATOM   1729  H   TRP A 117      35.009  15.478 -53.940  1.00 11.110          H  
ATOM   1730  HA  TRP A 117      33.503  15.045 -51.453  1.00 11.390          H  
ATOM   1731 1HB  TRP A 117      31.372  15.403 -52.766  1.00 15.830          H  
ATOM   1732 2HB  TRP A 117      32.289  16.885 -52.518  1.00 15.830          H  
ATOM   1733  HD1 TRP A 117      31.155  14.480 -55.313  1.00 15.830          H  
ATOM   1734  HE1 TRP A 117      31.717  15.514 -57.621  1.00 15.830          H  
ATOM   1735  HE3 TRP A 117      33.931  18.533 -53.740  1.00 15.830          H  
ATOM   1736  HZ2 TRP A 117      33.193  17.726 -58.606  1.00 15.830          H  
ATOM   1737  HZ3 TRP A 117      34.899  20.032 -55.392  1.00 15.830          H  
ATOM   1738  HH2 TRP A 117      34.548  19.645 -57.803  1.00 15.830          H  
ATOM   1739  N   SER A 118      32.519  12.868 -52.717  1.00 10.330          N  
ATOM   1740  CA  SER A 118      32.507  11.500 -53.213  1.00 10.980          C  
ATOM   1741  C   SER A 118      32.624  11.468 -54.727  1.00 11.250          C  
ATOM   1742  O   SER A 118      31.902  12.161 -55.446  1.00 11.960          O  
ATOM   1743  CB  SER A 118      31.235  10.799 -52.787  1.00 15.110          C  
ATOM   1744  OG  SER A 118      31.176  10.683 -51.393  1.00 15.110          O  
ATOM   1745  H   SER A 118      31.801  13.172 -52.077  1.00 12.400          H  
ATOM   1746  HA  SER A 118      33.361  10.970 -52.790  1.00 13.180          H  
ATOM   1747 1HB  SER A 118      30.373  11.358 -53.149  1.00 18.130          H  
ATOM   1748 2HB  SER A 118      31.198   9.809 -53.241  1.00 18.130          H  
ATOM   1749  HG  SER A 118      30.352  10.223 -51.197  1.00 18.130          H  
ATOM   1750  N   HIS A 119      33.521  10.614 -55.195  1.00 10.860          N  
ATOM   1751  CA  HIS A 119      33.821  10.440 -56.603  1.00 11.300          C  
ATOM   1752  C   HIS A 119      32.606  10.002 -57.444  1.00 12.000          C  
ATOM   1753  O   HIS A 119      31.888   9.094 -57.014  1.00 12.000          O  
ATOM   1754  CB  HIS A 119      34.926   9.399 -56.743  1.00 15.640          C  
ATOM   1755  CG  HIS A 119      35.384   9.268 -58.099  1.00 15.640          C  
ATOM   1756  ND1 HIS A 119      36.143  10.225 -58.719  1.00 15.640          N  
ATOM   1757  CD2 HIS A 119      35.177   8.304 -58.998  1.00 15.640          C  
ATOM   1758  CE1 HIS A 119      36.372   9.849 -59.949  1.00 15.640          C  
ATOM   1759  NE2 HIS A 119      35.795   8.683 -60.135  1.00 15.640          N  
ATOM   1760  H   HIS A 119      34.055  10.083 -54.525  1.00 13.030          H  
ATOM   1761  HA  HIS A 119      34.228  11.370 -56.967  1.00 13.560          H  
ATOM   1762 1HB  HIS A 119      35.774   9.677 -56.117  1.00 18.770          H  
ATOM   1763 2HB  HIS A 119      34.564   8.428 -56.406  1.00 18.770          H  
ATOM   1764  HD2 HIS A 119      34.602   7.391 -58.850  1.00 18.770          H  
ATOM   1765  HE1 HIS A 119      36.933  10.408 -60.682  1.00 18.770          H  
ATOM   1766  HE2 HIS A 119      35.795   8.140 -60.999  1.00 18.770          H  
ATOM   1767  N   PRO A 120      32.307  10.659 -58.597  1.00 12.760          N  
ATOM   1768  CA  PRO A 120      31.255  10.302 -59.545  1.00 13.600          C  
ATOM   1769  C   PRO A 120      31.417   8.892 -60.098  1.00 13.820          C  
ATOM   1770  O   PRO A 120      32.524   8.477 -60.447  1.00 14.310          O  
ATOM   1771  CB  PRO A 120      31.441  11.332 -60.661  1.00 20.400          C  
ATOM   1772  CG  PRO A 120      32.092  12.510 -60.005  1.00 20.400          C  
ATOM   1773  CD  PRO A 120      32.999  11.927 -58.947  1.00 20.400          C  
ATOM   1774  HA  PRO A 120      30.272  10.416 -59.060  1.00 16.320          H  
ATOM   1775 1HB  PRO A 120      32.028  10.903 -61.484  1.00 24.480          H  
ATOM   1776 2HB  PRO A 120      30.476  11.584 -61.064  1.00 24.480          H  
ATOM   1777 1HG  PRO A 120      32.644  13.095 -60.758  1.00 24.480          H  
ATOM   1778 2HG  PRO A 120      31.324  13.177 -59.584  1.00 24.480          H  
ATOM   1779 1HD  PRO A 120      34.001  11.743 -59.354  1.00 24.480          H  
ATOM   1780 2HD  PRO A 120      32.994  12.638 -58.099  1.00 24.480          H  
ATOM   1781  N   GLN A 121      30.301   8.194 -60.279  1.00 13.650          N  
ATOM   1782  CA  GLN A 121      30.291   6.824 -60.799  1.00 14.060          C  
ATOM   1783  C   GLN A 121      30.671   6.734 -62.274  1.00 13.750          C  
ATOM   1784  O   GLN A 121      30.802   5.643 -62.827  1.00 14.290          O  
ATOM   1785  CB  GLN A 121      28.909   6.185 -60.584  1.00 19.520          C  
ATOM   1786  CG  GLN A 121      27.771   6.728 -61.474  1.00 19.520          C  
ATOM   1787  CD  GLN A 121      27.111   7.981 -60.923  1.00 19.520          C  
ATOM   1788  OE1 GLN A 121      27.758   8.815 -60.271  1.00 19.520          O  
ATOM   1789  NE2 GLN A 121      25.823   8.130 -61.186  1.00 19.520          N  
ATOM   1790  H   GLN A 121      29.413   8.612 -59.996  1.00 16.380          H  
ATOM   1791  HA  GLN A 121      31.024   6.249 -60.234  1.00 16.870          H  
ATOM   1792 1HB  GLN A 121      28.981   5.112 -60.763  1.00 23.420          H  
ATOM   1793 2HB  GLN A 121      28.611   6.319 -59.545  1.00 23.420          H  
ATOM   1794 1HG  GLN A 121      28.141   6.940 -62.470  1.00 23.420          H  
ATOM   1795 2HG  GLN A 121      27.005   5.957 -61.536  1.00 23.420          H  
ATOM   1796 1HE2 GLN A 121      25.333   8.936 -60.851  1.00 23.420          H  
ATOM   1797 2HE2 GLN A 121      25.333   7.437 -61.718  1.00 23.420          H  
ATOM   1798  N   PHE A 122      30.802   7.885 -62.910  1.00 13.030          N  
ATOM   1799  CA  PHE A 122      31.130   8.003 -64.312  1.00 12.850          C  
ATOM   1800  C   PHE A 122      32.445   8.725 -64.597  1.00 13.530          C  
ATOM   1801  O   PHE A 122      32.642   9.188 -65.723  1.00 13.790          O  
ATOM   1802  CB  PHE A 122      29.997   8.732 -65.022  1.00 18.060          C  
ATOM   1803  CG  PHE A 122      29.656  10.045 -64.373  1.00 18.060          C  
ATOM   1804  CD1 PHE A 122      30.345  11.212 -64.673  1.00 18.060          C  
ATOM   1805  CD2 PHE A 122      28.626  10.105 -63.458  1.00 18.060          C  
ATOM   1806  CE1 PHE A 122      30.005  12.402 -64.067  1.00 18.060          C  
ATOM   1807  CE2 PHE A 122      28.281  11.279 -62.854  1.00 18.060          C  
ATOM   1808  CZ  PHE A 122      28.969  12.437 -63.159  1.00 18.060          C  
ATOM   1809  H   PHE A 122      30.661   8.728 -62.371  1.00 15.640          H  
ATOM   1810  HA  PHE A 122      31.208   6.997 -64.725  1.00 15.420          H  
ATOM   1811 1HB  PHE A 122      30.268   8.920 -66.060  1.00 21.670          H  
ATOM   1812 2HB  PHE A 122      29.107   8.107 -65.022  1.00 21.670          H  
ATOM   1813  HD1 PHE A 122      31.165  11.186 -65.398  1.00 21.670          H  
ATOM   1814  HD2 PHE A 122      28.080   9.202 -63.226  1.00 21.670          H  
ATOM   1815  HE1 PHE A 122      30.554  13.314 -64.311  1.00 21.670          H  
ATOM   1816  HE2 PHE A 122      27.461  11.300 -62.135  1.00 21.670          H  
ATOM   1817  HZ  PHE A 122      28.695  13.377 -62.681  1.00 21.670          H  
ATOM   1818  N   GLU A 123      33.356   8.792 -63.622  1.00 13.990          N  
ATOM   1819  CA  GLU A 123      34.629   9.491 -63.858  1.00 14.820          C  
ATOM   1820  C   GLU A 123      35.844   8.633 -63.457  1.00 15.100          C  
ATOM   1821  O   GLU A 123      35.722   7.684 -62.681  1.00 15.520          O  
ATOM   1822  CB  GLU A 123      34.600  10.847 -63.123  1.00 20.420          C  
ATOM   1823  CG  GLU A 123      35.838  11.760 -63.299  1.00 20.420          C  
ATOM   1824  CD  GLU A 123      36.097  12.160 -64.732  1.00 20.420          C  
ATOM   1825  OE1 GLU A 123      35.689  13.222 -65.134  1.00 20.420          O  
ATOM   1826  OE2 GLU A 123      36.689  11.359 -65.432  1.00 20.420          O  
ATOM   1827  H   GLU A 123      33.139   8.407 -62.696  1.00 16.790          H  
ATOM   1828  HA  GLU A 123      34.718   9.698 -64.925  1.00 17.780          H  
ATOM   1829 1HB  GLU A 123      33.730  11.410 -63.462  1.00 24.500          H  
ATOM   1830 2HB  GLU A 123      34.466  10.669 -62.057  1.00 24.500          H  
ATOM   1831 1HG  GLU A 123      35.658  12.667 -62.725  1.00 24.500          H  
ATOM   1832 2HG  GLU A 123      36.725  11.295 -62.880  1.00 24.500          H  
ATOM   1833  N   LYS A 124      37.003   8.931 -64.057  1.00 15.000          N  
ATOM   1834  CA  LYS A 124      38.271   8.230 -63.809  1.00 15.460          C  
ATOM   1835  C   LYS A 124      38.828   8.349 -62.393  1.00 15.190          C  
ATOM   1836  O   LYS A 124      38.814   9.423 -61.793  1.00 15.580          O  
ATOM   1837  CB  LYS A 124      39.360   8.707 -64.780  1.00 21.460          C  
ATOM   1838  CG  LYS A 124      40.696   7.926 -64.649  1.00 21.460          C  
ATOM   1839  CD  LYS A 124      41.738   8.345 -65.666  1.00 21.460          C  
ATOM   1840  CE  LYS A 124      42.989   7.456 -65.538  1.00 21.460          C  
ATOM   1841  NZ  LYS A 124      44.077   7.873 -66.452  1.00 21.460          N  
ATOM   1842  H   LYS A 124      36.997   9.732 -64.699  1.00 18.000          H  
ATOM   1843  HA  LYS A 124      38.097   7.170 -63.993  1.00 18.550          H  
ATOM   1844 1HB  LYS A 124      39.003   8.605 -65.804  1.00 25.750          H  
ATOM   1845 2HB  LYS A 124      39.565   9.767 -64.606  1.00 25.750          H  
ATOM   1846 1HG  LYS A 124      41.143   8.124 -63.671  1.00 25.750          H  
ATOM   1847 2HG  LYS A 124      40.513   6.856 -64.736  1.00 25.750          H  
ATOM   1848 1HD  LYS A 124      41.336   8.266 -66.676  1.00 25.750          H  
ATOM   1849 2HD  LYS A 124      42.032   9.386 -65.482  1.00 25.750          H  
ATOM   1850 1HE  LYS A 124      43.354   7.503 -64.525  1.00 25.750          H  
ATOM   1851 2HE  LYS A 124      42.714   6.428 -65.766  1.00 25.750          H  
ATOM   1852 1HZ  LYS A 124      44.882   7.272 -66.340  1.00 25.750          H  
ATOM   1853 2HZ  LYS A 124      43.763   7.835 -67.405  1.00 25.750          H  
ATOM   1854 3HZ  LYS A 124      44.344   8.843 -66.210  1.00 25.750          H  
ATOM   1855  N   SER A 125      39.339   7.229 -61.884  1.00 14.670          N  
ATOM   1856  CA  SER A 125      39.986   7.134 -60.584  1.00 14.540          C  
ATOM   1857  C   SER A 125      40.885   5.912 -60.568  1.00 14.360          C  
ATOM   1858  O   SER A 125      40.833   5.084 -61.484  1.00 14.450          O  
ATOM   1859  CB  SER A 125      38.979   7.006 -59.465  1.00 20.410          C  
ATOM   1860  OG  SER A 125      38.313   5.775 -59.528  1.00 20.410          O  
ATOM   1861  H   SER A 125      39.276   6.383 -62.432  1.00 17.600          H  
ATOM   1862  HA  SER A 125      40.597   8.023 -60.424  1.00 17.450          H  
ATOM   1863 1HB  SER A 125      39.488   7.096 -58.508  1.00 24.490          H  
ATOM   1864 2HB  SER A 125      38.277   7.809 -59.524  1.00 24.490          H  
ATOM   1865  HG  SER A 125      37.700   5.768 -58.791  1.00 24.490          H  
ATOM   1866  N   ALA A 126      41.713   5.804 -59.538  1.00 14.270          N  
ATOM   1867  CA  ALA A 126      42.559   4.638 -59.356  1.00 14.280          C  
ATOM   1868  C   ALA A 126      42.727   4.365 -57.875  1.00 14.650          C  
ATOM   1869  O   ALA A 126      43.416   3.420 -57.494  1.00 14.860          O  
ATOM   1870  OXT ALA A 126      42.436   5.264 -57.085  1.00 21.420          O  
ATOM   1871  CB  ALA A 126      43.902   4.839 -60.016  1.00 19.270          C  
ATOM   1872  H   ALA A 126      41.730   6.532 -58.838  1.00 17.120          H  
ATOM   1873  HA  ALA A 126      42.065   3.776 -59.804  1.00 17.140          H  
ATOM   1874 1HB  ALA A 126      44.499   3.945 -59.868  1.00 23.130          H  
ATOM   1875 2HB  ALA A 126      43.754   5.010 -61.080  1.00 23.130          H  
ATOM   1876 3HB  ALA A 126      44.403   5.689 -59.574  1.00 23.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -568.842 53.002 511.137 -40.8494 11.3493 31.4386 235.088 -263.565 -0.62008 -4.86724 -221.241 -48.5604 -78.0888 -14.0616 -16.193 -17.1472 0 -2.26248 5.83221 33.3287 122.709 -35.6861 11.0516 -31.3903 -18.1793 55.3381 -291.279
PRO:NtermProteinFull_1 -3.29856 0.32019 2.32438 -0.20062 0.00906 0.14131 0.88263 -1.0309 -0 -0 -0.18742 -0.10196 0 0 0 0 0 0.00286 0.08322 0.08431 0 0 0 -2.4119 0 0.33468 -3.04872
ASP_2 -3.11074 0.18471 3.75377 -0.12051 0.02829 0.38135 1.81907 -1.7176 -0.01919 -0.13592 -4.16298 -0.18117 0 0 -0.97134 0 0 0.00717 0.08504 0 3.45286 -0.3741 0 -2.3716 0.28135 0.55592 -2.61561
VAL_3 -4.8828 0.44047 2.1419 -0.30459 0.16415 0.06349 1.23898 -1.81062 -0 -0 0.50882 -0.53439 0 0 0 0 0 -0.00671 0.01253 0.11155 0 -0.18009 0 1.9342 0.12054 0.37961 -0.60295
ASP_4 -1.53942 0.08862 1.107 -0.11583 0.00091 0.35025 0.09008 -0.59275 -0 -0 0.23804 -0.59255 0 0 0 0 0 0.01181 0.02974 0 2.14267 -0.33329 0 -2.3716 -0.28915 0.26011 -1.51536
LEU_5 -1.52492 0.07191 0.96397 -0.51661 0.24147 0.1665 0.06774 -0.55837 -0 -0 0.15075 -0.03414 0 0 0 0 0 -0.00961 0.03301 0.65825 0 0.22916 0 0.18072 0.50721 0.30274 0.92978
GLY_6 -2.04531 0.17991 1.8626 -0.00145 0 0 0.76683 -1.02976 -0 -0 0.04615 -0.34881 0 0 0 0 0 -0.0953 0 0 0 -1.46114 0 0.83697 0.86825 0.30623 -0.11483
ASP_7 -1.89599 0.05479 1.85532 -0.23552 0.08761 0.79573 0.29697 -0.87017 -0.01413 -0.17263 -0.41794 -3.65006 0 0 0 0 0 -0.05842 0.28277 0 2.98767 -0.40378 0 -2.3716 -0.08372 0.40253 -3.41056
ILE_8 -5.32207 0.46132 2.41852 -0.4894 0.39415 0.10411 1.80046 -1.80518 -0 -0 -1.86358 0.33697 0 0 0 0 0 -0.08953 0.0191 0.44401 0 -0.44555 0 0.73287 -0.58551 0.48906 -3.40024
SER_9 -4.80408 0.37123 4.62261 -0.03343 0 0.07665 2.27117 -2.31624 -0.01348 -0.16047 -1.06418 -0.3093 0 0 0 0 0 0.05452 0.00604 0.25136 0 -0.36119 0.6397 -0.77834 -0.33683 0.27775 -1.60652
GLY_10 -2.15516 0.23924 2.86897 -4e-05 0 0 1.87041 -1.45169 -0.00663 -0.06272 -2.52108 -0.40088 0 0 -0.97134 0 0 -0.10091 0 0 0 0.28288 0 0.83697 0.48451 0.15728 -0.93019
ILE_11 -2.56359 0.2494 1.95916 -0.60372 0.36182 0.18915 0.58638 -1.1897 -0.01919 -0.13592 0.09653 0.01017 0 0 0 0 0 -0.14761 0.01878 1.24871 0 0.33475 0 0.73287 0.45662 0.33284 1.91743
ASN_12 -5.59759 0.6859 5.09801 -0.1857 0.03643 0.30519 3.04185 -2.76096 -0.00449 -0.04391 -2.57425 -0.48539 0 0 0 0 0 0.00336 0.00268 0 2.16693 -0.58589 0 -0.93687 -0.39286 0.45197 -1.77558
ALA_13 -3.94647 0.22631 4.5715 -0.02307 0 0 2.72849 -2.44555 -0 -0 -2.29694 -0.37558 0 0 0 0 0 -0.01321 0 0 0 -0.39899 0 1.8394 -0.5715 0.28793 -0.41767
SER_14 -3.47047 0.33985 3.819 -0.0267 0 0.04162 1.49749 -1.96261 -0.00663 -0.06272 -1.04817 -1.14008 0 0 0 0 0 -0.04429 0.00011 0.44955 0 0.20455 0.61321 -0.77834 -0.42027 0.17145 -1.82346
VAL_15 -4.69866 0.3035 4.06239 -0.3027 0.20727 0.06873 2.18167 -2.21027 -0 -0 -1.37636 -0.10574 0 0 0 0 0 -0.06889 0.00922 0.0956 0 -0.35797 0 1.9342 -0.17351 0.23435 -0.19716
VAL_16 -6.46314 0.40694 4.27819 -0.30253 0.18225 0.06644 2.50451 -2.62691 -0 -0 -1.98935 -0.06892 0 0 0 0 0 -0.06763 0.0037 0.0444 0 -0.34688 0 1.9342 -0.03764 0.29331 -2.18908
ASN_17 -5.06076 0.13341 5.57882 -0.18677 0.05795 0.28057 2.48913 -2.71629 -0.02981 -0.18495 -2.10778 -0.27478 0 0 0 0 0 0.12732 0.01412 0 1.41228 0.34638 0 -0.93687 0.01232 0.26432 -0.78137
ILE_18 -5.31456 0.43084 5.15798 -0.4981 0.33709 0.10307 2.64334 -2.64463 -0 -0 -2.19804 -0.05953 0 0 0 0 0 -0.06072 0.05921 0.54294 0 -0.4524 0 0.73287 0.03038 0.44776 -0.7425
GLN_19 -5.9618 0.2921 6.8731 -0.81048 0.13018 0.84951 3.00829 -3.23442 -0 -0 -3.13462 -0.85853 0 0 0 -0.63319 0 0.04526 0.01915 0 2.9285 -0.20765 0 -0.18838 -0.16788 0.61475 -0.4361
LYS_20 -5.26619 0.30855 5.97278 -0.28637 0.01883 0.11539 2.64054 -2.74481 -0.02597 -0.1532 -2.76837 -0.03677 0 0 0 0 0 0.10716 0.07273 1.72394 0 0.00975 0 -1.5107 -0.35922 0.44183 -1.7401
GLU_21 -5.54405 0.24971 7.17127 -0.48563 0.09876 0.95907 3.56563 -3.17298 -0 -0 -4.18568 -0.55128 0 0 0 -1.41184 0 0.06509 0.21052 0 3.59508 -0.28886 0 -2.7348 -0.4694 0.42642 -2.50297
ILE_22 -6.56354 0.34024 5.79602 -0.49817 0.40139 0.09921 2.81773 -3.08992 -0 -0 -2.17558 0.06158 0 0 0 0 0 -0.06446 0.01349 0.48656 0 -0.45644 0 0.73287 -0.24004 0.41534 -1.92371
ASP_23 -5.09752 0.17439 6.98785 -0.10403 0.00531 0.31184 2.88856 -3.1291 -0 -0 -3.51196 -0.34099 0 0 0 -0.63319 0 -0.00255 0.00139 0 1.71243 0.25496 0 -2.3716 -0.04645 0.26042 -2.64024
ARG_24 -5.99701 0.30618 7.1819 -0.97344 0.1882 0.63172 3.6727 -3.29115 -0 -0 -4.32335 0.07558 0 0 0 -1.41184 0 -0.01289 0.04512 2.25833 0 -0.00664 0 -1.2888 -0.08895 0.30579 -2.72856
LEU_25 -5.66263 0.21843 5.5873 -0.49169 0.24944 0.12206 2.5295 -2.84915 -0 -0 -2.50576 0.22368 0 0 0 0 0 0.04543 0.04047 0.29734 0 -0.29319 0 0.18072 -0.17633 0.39221 -2.09216
ASN_26 -5.00682 0.21197 5.57054 -0.17341 0.03258 0.25911 2.58558 -2.80809 -0 -0 -2.44599 -0.30653 0 0 0 0 0 0.0414 0.00884 0 1.42463 0.4659 0 -0.93687 -0.10959 0.38563 -0.80112
GLU_27 -5.38294 0.23389 7.3827 -0.44226 0.05738 0.87204 3.3223 -3.23926 -0 -0 -4.43802 -0.46545 0 0 0 -0.64767 0 0.05869 0.00833 0 3.29986 -0.30015 0 -2.7348 -0.1933 0.28755 -2.3211
VAL_28 -5.67933 0.46301 4.96823 -0.31498 0.23522 0.07264 2.72576 -2.76084 -0 -0 -2.16474 -0.16895 0 0 0 0 0 -0.06462 0.01381 0.05422 0 -0.32056 0 1.9342 -0.30019 0.24777 -1.05937
ALA_29 -4.68354 0.21061 4.75067 -0.02183 0 0 2.65192 -2.65729 -0 -0 -2.39012 -0.36004 0 0 0 0 0 0.02605 0 0 0 -0.24284 0 1.8394 -0.21605 0.24532 -0.84777
LYS_30 -5.73381 0.28852 7.55663 -0.45961 0.14163 0.23563 3.30806 -3.29194 -0 -0 -4.40507 0.11137 0 0 0 -0.64767 0 -0.02065 0.01899 2.58496 0 0.01703 0 -1.5107 -0.36682 0.28254 -1.89093
ASN_31 -4.51463 0.16609 5.46205 -0.17472 0.02043 0.2528 2.37646 -2.62985 -0 -0 -2.25909 -0.30874 0 0 0 0 0 0.02435 0.01793 0 1.42781 0.48307 0 -0.93687 -0.10628 0.26265 -0.43655
LEU_32 -5.38818 0.3467 5.15578 -0.47876 0.18641 0.10977 2.49719 -2.6469 -0 -0 -2.41871 0.21597 0 0 0 0 0 -0.03065 0.02439 0.35568 0 -0.27875 0 0.18072 -0.06715 0.26261 -1.97389
ASN_33 -5.35476 0.29807 5.83966 -0.17775 0.02435 0.25955 2.72074 -2.92746 -0 -0 -2.48141 -0.29995 0 0 0 0 0 0.00932 0.0141 0 1.45685 0.55822 0 -0.93687 -0.01079 0.31542 -0.69272
GLU_34 -4.33701 0.15545 5.52352 -0.2103 0.02013 0.26997 2.37505 -2.54781 -0 -0 -1.78831 -0.57506 0 0 0 0 0 0.00273 0.12392 0 3.02546 -0.27527 0 -2.7348 -0.13893 0.28205 -0.82921
SER_35 -4.33914 0.26298 5.26213 -0.02747 0 0.06388 2.45611 -2.47534 -0 -0 -2.32685 -0.60231 0 0 0 0 0 -0.00518 0.00102 0.66463 0 0.34257 0.60027 -0.77834 -0.1513 0.18496 -0.86738
LEU_36 -5.49893 0.32299 5.45254 -0.488 0.23247 0.1166 2.52061 -2.71421 -0 -0 -2.2773 0.23238 0 0 0 0 0 0.00753 0.05027 0.3402 0 -0.27405 0 0.18072 -0.03703 0.19054 -1.64265
ILE_37 -5.69193 0.33515 5.87926 -0.50135 0.35467 0.10242 2.66994 -2.86735 -0.01346 -0.13015 -2.26191 -0.01391 0 0 0 0 0 -0.05592 0.051 0.50445 0 -0.44925 0 0.73287 -0.13188 0.34192 -1.14543
ASP_38 -4.68935 0.25432 5.67064 -0.10612 0.00792 0.32268 2.47031 -2.67382 -0 -0 -2.15669 -0.34282 0 0 0 0 0 -0.02232 0.04648 0 1.69462 0.21255 0 -2.3716 -0.09204 0.37414 -1.40109
LEU_39 -5.07765 0.28193 4.89757 -0.48169 0.21591 0.11195 2.33556 -2.5228 -0 -0 -2.38441 0.2306 0 0 0 0 0 0.01465 0.06386 0.38098 0 -0.26913 0 0.18072 -0.26451 0.29607 -1.99038
GLN_40 -5.05735 0.25803 5.85477 -0.27222 0.06301 0.2234 2.44207 -2.72188 -0.01346 -0.13015 -2.58911 -0.49799 0 0 0 0 0 0.01582 0.15665 0 2.72103 -0.07882 0 -0.18838 -0.25454 0.24582 0.1767
GLU_41 -5.3508 0.2242 7.04983 -0.43725 0.054 0.87034 3.27904 -3.05325 -0 -0 -4.60409 -0.441 0 0 0 -0.65835 0 0.07812 0.00735 0 3.29264 -0.28739 0 -2.7348 -0.34023 0.24466 -2.80699
LEU_42 -4.97976 0.31723 5.20189 -0.475 0.20047 0.11183 2.59982 -2.57554 -0 -0 -2.12437 0.20487 0 0 0 0 0 0.0642 0.12038 0.34745 0 -0.27872 0 0.18072 -0.38285 0.23594 -1.23143
GLY_43 -3.63035 0.28048 4.75802 -5e-05 0 0 2.25691 -2.30578 -0 -0 -2.37397 -0.41867 0 0 0 0 0 -0.09018 0 0 0 0.16819 0 0.83697 0.42455 0.15623 0.06235
LYS_44 -5.23169 0.17227 6.98132 -0.46686 0.15619 0.24309 2.97174 -3.03553 -0.01301 -0.12852 -4.58425 0.12399 0 0 0 -0.65835 0 0.00081 0.01296 2.50322 0 -0.00771 0 -1.5107 0.37031 0.17561 -1.9251
TYR_45 -4.10202 0.2491 4.56487 -0.96133 0.06129 0.34014 1.91077 -2.23551 -0 -0 -1.34355 -0.28937 0 0 0 0 0 0.01867 0.074 0 1.73521 -0.43353 0 1.2797 -0.13638 0.20778 0.93985
GLU_46 -3.97213 0.20689 4.87328 -0.20705 0.02036 0.27012 2.16316 -2.26514 -0 -0 -2.7778 -0.56346 0 0 0 0 0 -0.0314 0.06338 0 3.01628 -0.28625 0 -2.7348 -0.20109 0.21004 -2.2156
GLN_47 -3.86483 0.39521 4.75685 -0.26902 0.06004 0.21164 2.16723 -2.26979 -0.01301 -0.12852 -2.21544 -0.48795 0 0 0 0 0 -0.02197 0.11305 0 2.73793 -0.16485 0 -0.18838 -0.43376 0.35726 0.7417
GLY_48 -1.92461 0.2367 2.74221 -4e-05 0 0 1.16765 -1.35285 -0 -0 -1.13358 -0.42682 0 0 0 0 0 -0.18898 0 0 0 0.3227 0 0.83697 0.01518 0.35647 0.651
SER_49 -2.64493 0.34297 3.87697 -0.03953 0.00037 0.05516 2.14737 -1.75531 -0 -0 -2.1457 -0.55381 0 0 -0.86542 0 0 -0.05704 0.01944 0.19272 0 -0.19557 1.72735 -0.77834 -0.16542 0.35675 -0.48197
GLY_50 -1.67154 0.17408 2.24554 -5e-05 0 0 1.21522 -1.09544 -0 -0 -0.96968 -0.4035 0 0 0 0 0 -0.18366 0 0 0 -1.4323 0 0.83697 -0.89945 0.28798 -1.89582
TYR_51 -4.15819 0.30062 2.50454 -0.88131 0.06831 0.17638 0.97547 -1.46994 -0 -0 -0.6954 -0.37097 0 0 -0.86542 0 0 -0.00742 0.06653 0 1.95062 0.04454 0.00053 1.2797 -0.86171 0.14593 -1.79719
ILE_52 -4.98193 0.62396 2.45446 -0.61809 0.39817 0.12589 0.97863 -1.66114 -0 -0 -0.24025 0.16187 0 0 0 0 0 0.1343 0.01437 1.07291 0 -0.74378 0 0.73287 -0.43482 0.91449 -1.06809
PRO_53 -3.42458 0.51161 1.83286 -0.13241 0.00129 0.09751 1.26264 -0.96568 -0 -0 -1.79271 0.19764 0 0 -0.37276 0 0 -0.0589 0.01601 0.18331 0 -1.07116 0 -2.4119 -0.5471 1.03564 -5.63869
GLU_54 -4.17201 0.22874 4.85251 -0.259 0.03749 0.28661 2.04434 -1.93487 -0 -0 -3.27084 -0.14653 0 0 0 -1.77931 0 -0.05293 0.00305 0 2.95843 -0.03162 0 -2.7348 -0.71341 0.36793 -4.31622
ALA_55 -5.72237 1.30111 2.17668 -0.02069 0 0 2.21065 -2.04697 -0 -0 -0.56177 -0.09422 0 0 0 0 0 -0.02541 0 0 0 -0.08301 0 1.8394 -0.4188 1.08241 -0.36298
PRO_56 -4.03151 0.52868 2.41995 -0.11924 0 0.08646 0.83947 -1.14427 -0 -0 -0.29494 0.29215 0 0 0 0 0 0.06627 0.01116 0.13244 0 -1.22915 0 -2.4119 -0.29701 1.0417 -4.10976
ARG_57 -3.31329 0.2557 3.67931 -0.46385 0.08504 0.29713 1.46143 -1.5228 -0.00933 -0.16197 -1.59189 -0.01371 0 0 0 -1.05487 0 0.00053 0.23804 1.99723 0 -0.21931 0 -1.2888 0.72374 0.41129 -0.49039
ASP_58 -3.89676 0.16316 6.37959 -0.25673 0.16516 0.86289 2.64401 -2.6106 -0.01423 -0.04998 -3.39346 -3.89734 0 0 -0.51687 -1.09079 0 -0.05387 0.33526 0 2.40074 -0.24758 0 -2.3716 0.80748 0.61039 -4.03113
GLY_59 -2.23592 0.12444 2.46777 -5e-05 0 0 0.88381 -1.28664 -0.00092 -0.00334 -1.14691 -0.39336 0 0 0 0 0 -0.19145 0 0 0 -1.44575 0 0.83697 -0.65107 0.43944 -2.60299
GLN_60 -5.21015 0.77466 5.22687 -0.31379 0.04105 0.2794 1.95669 -2.57357 -0.05392 -0.33232 -1.49625 -0.5536 0 0 -0.51687 -0.50871 0 0.02574 0.28101 0 4.0638 0.28708 0 -0.18838 -0.53378 0.57123 1.22619
ALA_61 -4.05727 0.26386 1.79892 -0.02708 0.00135 0 1.5574 -1.58046 -0.00473 -0.03063 -1.9157 -0.25633 0 0 0 0 0 0.16077 0 0 0 0.0749 0 1.8394 -0.33937 0.95841 -1.55655
TYR_62 -10.5499 0.65724 3.75088 -0.59558 0.0618 0.27985 2.59904 -3.00722 -0.01681 -0.13475 -2.68474 -0.12965 0 0 0 -0.58208 0 0.02532 0.11717 0 1.97506 -0.36711 0.07282 1.2797 -0.51403 0.73312 -7.0299
VAL_63 -5.86753 0.87349 2.24118 -0.29987 0.18705 0.0578 2.23153 -2.03704 -0.00813 -0.02736 -2.22359 -0.44913 0 0 0 0 0 0.06167 0.08298 0.09663 0 -0.41429 0 1.9342 -0.36623 0.52642 -3.40023
ARG_64 -4.67425 0.40048 2.48158 -0.66857 0.09616 0.43861 0.6947 -1.28704 -0 -0 -0.29888 0.63381 0 0 0 0 0 0.07721 0.17225 2.20466 0 0.0039 0 -1.2888 -0.25942 0.45091 -0.82271
LYS_65 -5.60001 0.84983 7.48021 -0.63631 0.12833 0.35941 2.94716 -3.00466 -0.00825 -0.02769 -4.64954 0.69337 0 0 0 0 0 -0.04621 0.03622 1.78087 0 -0.09085 0 -1.5107 0.27768 0.35707 -0.66407
ASP_66 -2.64583 0.54507 5.14608 -0.12332 0.03 0.39057 2.01171 -1.89631 -0 -0 -4.84052 -0.81735 0 0 0 -0.61315 0 -0.08696 0.0224 0 2.53593 -0.55581 0 -2.3716 0.06658 0.32483 -2.87766
GLY_67 -1.63749 0.16124 1.63725 -5e-05 0 0 0.02743 -0.77165 -0 -0 0.28997 -0.3827 0 0 0 0 0 -0.17332 0 0 0 -1.44079 0 0.83697 -0.79365 0.35088 -1.8959
GLU_68 -3.54953 0.18699 4.27713 -0.19326 0.0277 0.27418 2.22068 -1.99025 -0 -0 -1.9116 -0.49962 0 0 0 0 0 -0.00649 0.00989 0 2.95417 0.11246 0 -2.7348 -0.50617 0.34825 -0.98026
TRP_69 -9.74594 1.26881 2.21145 -0.95608 0.12257 0.33749 1.03521 -2.6201 -0 -0 -1.51416 -0.12822 0 0 -0.37276 0 0 -0.0304 0.05764 0 1.65316 -0.19826 0 1.6906 -0.13389 0.37912 -6.94375
VAL_70 -5.77986 0.4056 3.37853 -0.26992 0.15957 0.05579 2.63313 -2.29328 -0.00381 -0.02729 -2.13071 -0.27198 0 0 0 0 0 -0.06308 0.00281 0.2891 0 -0.79188 0 1.9342 -0.38715 0.4375 -2.7227
LEU_71 -6.92137 0.86009 3.53246 -0.57062 0.30088 0.13944 2.23856 -2.41602 -0.00953 -0.0406 -2.36922 0.32489 0 0 0 0 0 0.11233 0.01476 0.39347 0 -0.1619 0 0.18072 -0.41742 0.56794 -4.24116
LEU_72 -7.13658 0.92894 3.30198 -0.71756 0.27789 0.34594 2.68027 -2.45299 -0 -0 -2.34016 0.05323 0 0 0 0 0 -0.0603 0.15649 1.14434 0 -0.20364 0 0.18072 -0.29403 0.77294 -3.36253
SER_73 -3.73738 0.25517 4.28489 -0.02968 0 0.04936 1.80111 -2.01001 -0.00822 -0.14113 -0.8468 -0.97245 0 0 0 0 0 -0.05273 0.02594 0.15791 0 -0.28462 0.69247 -0.77834 -0.35912 0.4637 -1.48992
THR_74 -5.47632 0.61369 5.62169 -0.20424 0.15158 0.07574 2.9177 -2.70076 -0.00822 -0.14113 -2.43279 -0.13409 0 0 0 0 0 0.05816 0.00451 0.08613 0 0.00975 2.29121 -1.0874 -0.24186 0.39005 -0.20661
PHE_75 -10.9065 1.26523 4.97063 -0.55183 0.32717 0.26152 2.78869 -3.36577 -0.03776 -0.24708 -1.94572 -0.30806 0 0 0 0 0 0.02347 0.25395 0 3.43631 -0.01088 0 1.0402 -0.00621 0.66366 -2.34901
LEU_76 -7.26147 0.88721 4.4161 -0.71383 0.25428 0.29419 2.31811 -2.66664 -0 -0 -1.56601 0.11221 0 0 0 0 0 -0.01536 0.17005 0.79369 0 -0.16591 0 0.18072 0.08529 0.6865 -2.19087
LEU_77 -7.37165 0.51663 5.40465 -0.4872 0.25878 0.11302 2.97977 -3.04506 -0 -0 -2.55442 0.22905 0 0 0 0 0 -0.0006 0.04662 0.36099 0 -0.27721 0 0.18072 -0.03419 0.63756 -3.04255
GLU_78 -8.80655 0.5488 10.1949 -0.2637 0.14289 0.44015 4.10238 -4.61074 -0.03988 -0.27695 -4.76163 -0.74347 0 0 0 -0.8208 0 0.04993 0.10763 0 3.00888 -0.30532 0 -2.7348 -0.47414 0.66779 -4.57468
VAL_79 -5.68636 0.28431 4.68351 -0.2881 0.12264 0.06047 2.23219 -2.63581 -0 -0 -2.43603 -0.08288 0 0 0 0 0 -0.06123 0.00541 0.04709 0 -0.38746 0 1.9342 -0.30102 0.59439 -1.91467
LEU_80 -4.91676 0.32567 2.87055 -0.49463 0.17631 0.11825 1.62706 -1.78032 -0.00813 -0.06059 -0.98895 0.24287 0 0 0 0 0 -0.03922 0.01011 0.27411 0 -0.29758 0 0.18072 -0.16617 0.51142 -2.41528
PHE_81 -8.56774 1.06533 4.38698 -0.55153 0.31603 0.29628 2.60437 -2.80023 -0 -0 -2.4337 -0.24233 0 0 0 0 0 -0.06829 0.00291 0 3.44033 -0.14602 0 1.0402 -0.47577 0.6697 -1.46349
GLN_82 -3.12026 0.10584 3.79403 -0.66345 0.14858 0.67488 1.71562 -1.78635 -0 -0 -1.7043 -0.58683 0 0 0 0 0 -0.06641 0.00093 0 2.41313 -0.25449 0 -0.18838 -0.37081 0.56153 0.67326
GLY_83 -3.67705 0.66858 4.09994 -0.00025 0 0 2.03735 -2.0456 -0.00347 -0.02857 -2.68061 -0.2775 0 0 0 0 0 -0.23485 0 0 0 -1.36814 0 0.83697 0.72138 0.91211 -1.03969
PRO_84 -3.68957 0.41172 1.64332 -0.17899 0.05278 0.12517 0.47313 -0.85371 -0 -0 0.04126 0.07507 0 0 0 0 0 0.01051 0.01223 0.18249 0 -0.86797 0 -2.4119 1.10047 0.96141 -2.91259
GLY_85 -2.66773 0.319 3.51932 -0.00014 0 0 1.70499 -1.705 -2e-05 -4e-05 -2.38343 -0.28439 0 0 -0.58604 0 0 0.36544 0 0 0 -0.47325 0 0.83697 1.56755 0.56612 0.77934
HIS_86 -7.12998 0.90239 6.60514 -0.50195 0.03753 0.38101 2.98954 -3.29633 -0.00017 -0.00083 -2.89483 -0.88712 0 0 -1.15171 0 0 0.11796 1e-05 0 1.49612 -0.05929 0 -0.45461 1.02674 0.71076 -2.10962
HIS_87 -4.78884 0.66799 4.96446 -0.66877 0.0066 0.74305 1.25754 -2.48153 -0 -0 -0.64751 -2.04477 0 0 0 0 0 -0.08837 0.43297 0 1.68008 0.11623 0 -0.45461 -0.2568 0.70578 -0.85648
HIS_D_88 -4.54142 0.53371 3.63629 -0.71075 0.01497 0.82817 1.54098 -1.87475 -0 -0 -1.022 -0.28605 0 0 -1.15171 0 0 -0.12836 0.00703 0 2.46214 0.11998 0 -0.45461 -0.11514 0.4932 -0.64832
HIS_D_89 -8.47529 1.10663 6.46274 -0.46418 0.04268 0.61867 2.46417 -3.32585 -0.04357 -0.30611 -2.72345 -0.30884 0 0 0 0 0 -0.06243 0.07055 0 1.56317 -0.46259 0 -0.45461 -0.29273 0.49322 -4.09783
HIS_90 -4.93067 0.40408 4.18003 -0.4203 0.07484 0.42069 1.39621 -2.22605 -0 -0 -1.86007 -0.4662 0 0 -0.58604 0 0 0.02755 0.07078 0 3.16426 -0.21372 0 -0.45461 0.06927 0.58935 -0.76059
HIS_D_91 -3.42346 0.24937 3.5698 -0.7988 0.04223 1.08766 1.397 -1.73447 -0.02067 -0.15624 -1.78548 -0.35386 0 0 -0.49071 0 0 -0.00738 5e-05 0 1.86528 -0.31257 0 -0.45461 0.17937 0.36725 -0.78026
HIS_92 -2.17601 0.05625 2.6867 -0.58476 0.0781 0.45181 0.42672 -1.26412 -0.00992 -0.07247 -0.47476 -1.02287 0 0 -0.49071 0 0 -0.03841 0.0091 0 1.53021 -0.06615 0 -0.45461 -0.31591 0.18733 -1.54447
HIS_93 -5.44524 0.75964 5.63929 -0.45768 0.0191 0.25129 2.23203 -2.79893 -0.00992 -0.07247 -0.47431 -1.01323 0 0 0 -0.91851 0 0.03663 0.0111 0 2.99775 -0.3099 0 -0.45461 -0.26193 0.27329 0.00338
SER_94 -2.07287 0.09202 2.90841 -0.03202 0.00228 0.05474 0.9977 -1.29509 -0.00012 -0.00033 -1.46384 -0.97723 0 0 0 -0.61315 0 -0.04453 2e-05 0.16945 0 -0.38744 0.60099 -0.77834 -0.16304 0.39126 -2.61112
ALA_95 -3.49151 0.40624 2.39314 -0.02153 0 0 1.19391 -1.65685 -0 -0 0.43233 -0.40228 0 0 0 0 0 -0.00247 0 0 0 -0.42754 0 1.8394 -0.10072 0.25763 0.41975
TRP_96 -2.2464 0.25256 1.46345 -0.91515 0.06444 0.35502 0.53554 -0.72291 -0.00704 -0.02458 -0.28079 -0.29393 0 0 0 0 0 -0.01936 0.04511 0 1.60268 0.06521 0 1.6906 0.09878 0.17448 1.8377
SER_97 -3.9451 0.2896 2.61678 -0.02806 0 0.06511 0.33674 -1.35547 -0.00749 -0.0384 -0.32127 -0.52298 0 0 0 0 0 0.00092 0.01454 0.04073 0 -0.56063 0.60215 -0.77834 -0.05073 0.29698 -3.34493
HIS_D_98 -8.64602 1.46152 6.47426 -0.44221 0.04848 0.59925 3.21619 -3.34706 -0.00043 -0.00681 -3.00855 -0.29685 0 0 0 -1.73931 0 -0.01407 0.09082 0 2.46317 -0.53542 0 -0.45461 0.06194 1.10149 -2.97422
PRO_99 -4.09979 0.78723 3.23661 -0.07665 0 0.04654 1.9315 -1.43494 -0 -0 -1.47181 0.61598 0 0 0 0 0 -0.18612 0.0022 0.42994 0 -0.54457 0 -2.4119 -0.01146 1.12816 -2.05906
GLN_100 -6.80862 0.81374 5.28471 -0.68575 0.18621 1.02213 1.88097 -2.70344 -0.00045 -0.01381 -1.49403 -2.16063 0 0 0 0 0 0.05871 0.08097 0 2.86822 -0.02013 0 -0.18838 -0.20688 0.54112 -1.54536
PHE_101 -7.2754 1.45045 2.66244 -1.05945 0.25557 0.47834 1.1274 -1.97406 -0 -0 -0.47414 0.08201 0 0 0 0 0 -0.01152 0.00248 0 1.88447 -0.3923 0 1.0402 -0.01211 0.768 -1.44763
GLU_102 -3.71423 0.40001 3.79704 -0.20282 0.02698 0.28772 1.36951 -1.86837 -0 -0 -1.36176 -0.54758 0 0 0 0 0 -0.04643 0.01853 0 3.05566 -0.10703 0 -2.7348 0.10431 0.53302 -0.99024
LYS_103 -3.86633 0.43141 3.48119 -0.31084 0.02898 0.14202 1.4561 -1.72309 -0 -0 -0.20339 -0.0344 0 0 0 0 0 -0.04512 0.02166 1.74158 0 -0.06679 0 -1.5107 -0.21356 0.23549 -0.4358
GLY_104 -3.66075 0.33273 3.9357 -7e-05 0 0 1.74552 -2.05103 -0.0065 -0.06284 -2.4971 -0.39983 0 0 0 0 0 -0.02171 0 0 0 0.23996 0 0.83697 -0.26364 0.26468 -1.6079
GLY_105 -2.27419 0.20959 3.92507 -0.00017 0 0 2.01805 -1.75814 -0 -0 -2.29868 -0.25921 0 0 -0.64507 0 0 -0.05556 0 0 0 0.80122 0 0.83697 0.13736 0.22507 0.86231
GLY_106 -1.06081 0.20077 1.51918 -7e-05 0 0 0.60474 -0.7286 -0 -0 0.63679 -0.3869 0 0 0 0 0 -0.14157 0 0 0 -1.51859 0 0.83697 -0.28884 0.21226 -0.11466
SER_107 -2.81144 0.22577 3.48799 -0.03234 6e-05 0.05563 1.79917 -1.55137 -0 -0 -1.06302 -1.08428 0 0 -0.88536 0 0 -0.05626 0.03796 0.17987 0 -0.2053 0.69168 -0.77834 -0.73854 0.35381 -2.37432
GLY_108 -1.30882 0.2143 1.77351 -6e-05 0 0 0.81521 -0.90442 -0.0065 -0.06284 0.36153 -0.39816 0 0 0 0 0 -0.16211 0 0 0 -1.4514 0 0.83697 -0.90341 0.4293 -0.76689
GLY_109 -1.63658 0.1325 1.42284 -0.0002 0 0 0.7173 -0.88263 -0 -2e-05 0.11009 -0.32551 0 0 -0.88536 0 0 -0.31504 0 0 0 -1.34881 0 0.83697 -0.39547 0.2613 -2.30863
GLY_110 -2.68572 0.15065 2.07583 -0.00027 0 0 1.13578 -1.34885 -0 -0 0.23759 -0.17068 0 0 0 0 0 -0.12755 0 0 0 -0.99675 0 0.83697 0.18759 0.20591 -0.49948
GLY_111 -2.51909 0.1866 3.48972 -0.00024 0 0 1.61172 -1.74902 -0 -0 -1.91565 -0.16018 0 0 0 0 0 -0.08745 0 0 0 -1.01656 0 0.83697 0.06139 0.20944 -1.05235
SER_112 -0.90768 0.11296 1.25955 -0.02746 0 0.04191 0.49458 -0.61764 -0 -0 0.35359 -1.04039 0 0 0 0 0 0.03718 0.00666 0.2548 0 0.06349 0.60197 -0.77834 -0.26393 0.20254 -0.2062
GLY_113 -3.15793 0.44833 3.52859 -6e-05 0 0 1.61658 -1.89953 -0.02287 -0.1476 -0.63829 -0.40904 0 0 0 0 0 -0.12459 0 0 0 0.35359 0 0.83697 -0.30084 0.22356 0.30689
GLY_114 -4.85867 0.45983 4.62441 -6e-05 0 0 2.29525 -2.68556 -0 -0 -2.55895 -0.41615 0 0 0 0 0 -0.09899 0 0 0 -1.44231 0 0.83697 -0.51526 0.31366 -4.04584
SER_115 -5.70455 0.55 5.03121 -0.026 0 0.06042 2.25283 -2.52774 -0.00933 -0.16199 -3.18634 -0.47291 0 0 0 -0.72444 0 0.2167 0.00155 0.13456 0 -0.48359 0.71704 -0.77834 -0.74773 0.46718 -5.39147
ALA_116 -5.43517 0.94693 1.79571 -0.02045 0 0 1.98498 -2.00546 -0 -0 -1.05481 -0.41611 0 0 0 0 0 0.19239 0 0 0 -0.48846 0 1.8394 -0.23439 0.60106 -2.29438
TRP_117 -4.67541 0.44998 2.17718 -1.37769 0.19268 1.23779 0.66846 -1.60942 -0 -0 -0.62344 -0.48242 0 0 0 0 0 0.03371 0.31375 0 1.31674 -0.45954 0 1.6906 0.35871 0.67398 -0.11433
SER_118 -1.99364 0.17614 2.04068 -0.02833 0.00024 0.02349 0.47477 -0.89453 -0 -0 -0.55557 -0.33598 0 0 0 0 0 -0.08435 1e-05 0.54063 0 0.12517 0.60024 -0.77834 0.26149 0.4053 -0.02258
HIS_119 -5.02101 0.89551 4.8926 -0.62624 0.02546 0.44129 1.26392 -2.25165 -0 -0 -0.75418 -0.82925 0 0 -0.50542 0 0 0.12997 0.0013 0 2.09991 -0.05006 0 -0.45461 -0.3685 0.97745 -0.13351
PRO_120 -5.13029 0.91244 3.23064 -0.12033 0.00395 0.08837 1.45469 -1.50546 -0.00714 -0.03082 -0.34746 0.24251 0 0 0 0 0 -0.08341 0.02938 0.17181 0 -0.96563 0 -2.4119 -0.69123 1.11399 -4.04588
GLN_121 -2.45469 0.13815 1.52357 -0.76019 0.30178 1.09833 0.46669 -0.88358 -0 -0 -0.30373 -2.33186 0 0 0 0 0 -0.05229 0.02838 0 2.92604 -0.07305 0 -0.18838 -0.49292 0.33225 -0.72549
PHE_122 -3.68381 0.57985 1.77348 -1.0151 0.28274 0.63696 0.35863 -1.08218 -0 -0 -0.04295 -0.91845 0 0 0 0 0 -0.05261 0.07098 0 3.37376 -0.16985 0 1.0402 -0.16325 0.32453 1.31294
GLU_123 -4.27159 0.3345 4.95218 -0.46077 0.05581 0.70114 2.14753 -2.05843 -0.02364 -0.18936 -2.16766 -1.27954 0 0 -1.6112 0 0 0.06041 0.03362 0 5.33767 0.02751 0 -2.7348 -0.08167 0.45637 -0.77192
LYS_124 -4.73122 0.47145 6.06254 -0.37349 0.0686 0.15808 2.36864 -2.44229 -0 -0 -4.50679 0.24989 0 0 -1.75085 0 0 -0.0225 0.07997 1.80787 0 -0.00147 0 -1.5107 -0.27672 0.54586 -3.80314
SER_125 -2.23441 0.23767 1.94497 -0.02729 0 0.06381 0.24319 -0.88752 -0.0165 -0.15854 -0.0962 -0.46059 0 0 0 0 0 0.01261 0.00011 0.03477 0 -0.56239 0.60002 -0.77834 -0.43125 0.38403 -2.13185
ALA:CtermProteinFull_126 -2.75426 0.32201 1.1933 -0.03618 0.00266 0 0.12686 -0.89666 -0 -0 -0.59998 -0.38403 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.15176 0.19269 -1.14595
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 656334 DOMAINID 649600 MODEL 5 2025-02-01_00000102_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 26.251 tmscore: 0.21868 2iblA_201 prob: 99.76 ident: 34.26
ATOM      1  N   PRO A   1      11.406   6.275  29.502  1.00  9.040          N  
ATOM      2  CA  PRO A   1      10.121   6.135  28.819  1.00  8.460          C  
ATOM      3  C   PRO A   1      10.321   5.844  27.331  1.00  7.700          C  
ATOM      4  O   PRO A   1      10.355   6.760  26.508  1.00  7.010          O  
ATOM      5  CB  PRO A   1       9.465   7.497  29.060  1.00 12.690          C  
ATOM      6  CG  PRO A   1      10.613   8.458  29.115  1.00 12.690          C  
ATOM      7  CD  PRO A   1      11.745   7.685  29.756  1.00 12.690          C  
ATOM      8  HA  PRO A   1       9.540   5.329  29.294  1.00 10.150          H  
ATOM      9 1HB  PRO A   1       8.749   7.719  28.258  1.00 15.230          H  
ATOM     10 2HB  PRO A   1       8.888   7.475  29.997  1.00 15.230          H  
ATOM     11 1HG  PRO A   1      10.857   8.815  28.106  1.00 15.230          H  
ATOM     12 2HG  PRO A   1      10.327   9.345  29.699  1.00 15.230          H  
ATOM     13 1HD  PRO A   1      12.701   7.932  29.269  1.00 15.230          H  
ATOM     14 2HD  PRO A   1      11.781   7.874  30.838  1.00 15.230          H  
ATOM     15 1H   PRO A   1      12.278   5.984  29.012  1.00 15.230          H  
ATOM     16 2H   PRO A   1      11.505   5.899  30.449  1.00 15.230          H  
ATOM     17  N   ASP A   2      10.497   4.569  27.006  1.00  7.970          N  
ATOM     18  CA  ASP A   2      10.725   4.099  25.638  1.00  7.540          C  
ATOM     19  C   ASP A   2       9.825   4.716  24.562  1.00  6.720          C  
ATOM     20  O   ASP A   2      10.316   5.228  23.551  1.00  6.440          O  
ATOM     21  CB  ASP A   2      10.607   2.570  25.608  1.00 10.730          C  
ATOM     22  CG  ASP A   2       9.279   2.032  26.200  1.00 10.730          C  
ATOM     23  OD1 ASP A   2       8.471   2.828  26.660  1.00 10.730          O  
ATOM     24  OD2 ASP A   2       9.092   0.848  26.187  1.00 10.730          O  
ATOM     25  H   ASP A   2      10.428   3.866  27.732  1.00  9.560          H  
ATOM     26  HA  ASP A   2      11.754   4.350  25.376  1.00  9.050          H  
ATOM     27 1HB  ASP A   2      10.685   2.227  24.575  1.00 12.870          H  
ATOM     28 2HB  ASP A   2      11.439   2.131  26.158  1.00 12.870          H  
ATOM     29  N   VAL A   3       8.516   4.665  24.777  1.00  6.510          N  
ATOM     30  CA  VAL A   3       7.567   5.143  23.779  1.00  5.900          C  
ATOM     31  C   VAL A   3       7.711   6.636  23.519  1.00  5.060          C  
ATOM     32  O   VAL A   3       7.712   7.058  22.357  1.00  4.770          O  
ATOM     33  CB  VAL A   3       6.120   4.807  24.195  1.00  8.500          C  
ATOM     34  CG1 VAL A   3       5.112   5.474  23.240  1.00  8.500          C  
ATOM     35  CG2 VAL A   3       5.944   3.289  24.181  1.00  8.500          C  
ATOM     36  H   VAL A   3       8.219   4.218  25.646  1.00  7.810          H  
ATOM     37  HA  VAL A   3       7.772   4.615  22.848  1.00  7.080          H  
ATOM     38  HB  VAL A   3       5.934   5.190  25.198  1.00 10.200          H  
ATOM     39 1HG1 VAL A   3       4.100   5.224  23.551  1.00 10.200          H  
ATOM     40 2HG1 VAL A   3       5.221   6.562  23.250  1.00 10.200          H  
ATOM     41 3HG1 VAL A   3       5.278   5.111  22.224  1.00 10.200          H  
ATOM     42 1HG2 VAL A   3       4.930   3.033  24.484  1.00 10.200          H  
ATOM     43 2HG2 VAL A   3       6.129   2.911  23.177  1.00 10.200          H  
ATOM     44 3HG2 VAL A   3       6.652   2.829  24.872  1.00 10.200          H  
ATOM     45  N   ASP A   4       7.819   7.438  24.582  1.00  4.970          N  
ATOM     46  CA  ASP A   4       7.970   8.874  24.398  1.00  4.490          C  
ATOM     47  C   ASP A   4       9.269   9.187  23.672  1.00  4.130          C  
ATOM     48  O   ASP A   4       9.286  10.039  22.782  1.00  3.560          O  
ATOM     49  CB  ASP A   4       7.997   9.610  25.739  1.00  6.480          C  
ATOM     50  CG  ASP A   4       6.656   9.656  26.476  1.00  6.480          C  
ATOM     51  OD1 ASP A   4       5.642   9.377  25.886  1.00  6.480          O  
ATOM     52  OD2 ASP A   4       6.666   9.997  27.632  1.00  6.480          O  
ATOM     53  H   ASP A   4       7.781   7.035  25.507  1.00  5.960          H  
ATOM     54  HA  ASP A   4       7.136   9.240  23.798  1.00  5.390          H  
ATOM     55 1HB  ASP A   4       8.738   9.141  26.380  1.00  7.770          H  
ATOM     56 2HB  ASP A   4       8.329  10.634  25.572  1.00  7.770          H  
ATOM     57  N   LEU A   5      10.350   8.474  24.016  1.00  4.640          N  
ATOM     58  CA  LEU A   5      11.642   8.712  23.384  1.00  4.670          C  
ATOM     59  C   LEU A   5      11.568   8.383  21.909  1.00  4.040          C  
ATOM     60  O   LEU A   5      12.149   9.090  21.079  1.00  4.020          O  
ATOM     61  CB  LEU A   5      12.720   7.878  24.075  1.00  6.530          C  
ATOM     62  CG  LEU A   5      13.073   8.297  25.531  1.00  6.530          C  
ATOM     63  CD1 LEU A   5      13.953   7.226  26.143  1.00  6.530          C  
ATOM     64  CD2 LEU A   5      13.783   9.658  25.550  1.00  6.530          C  
ATOM     65  H   LEU A   5      10.280   7.781  24.769  1.00  5.570          H  
ATOM     66  HA  LEU A   5      11.881   9.762  23.471  1.00  5.600          H  
ATOM     67 1HB  LEU A   5      12.377   6.843  24.106  1.00  7.830          H  
ATOM     68 2HB  LEU A   5      13.628   7.920  23.479  1.00  7.830          H  
ATOM     69  HG  LEU A   5      12.168   8.370  26.113  1.00  7.830          H  
ATOM     70 1HD1 LEU A   5      14.194   7.497  27.169  1.00  7.830          H  
ATOM     71 2HD1 LEU A   5      13.420   6.275  26.135  1.00  7.830          H  
ATOM     72 3HD1 LEU A   5      14.872   7.133  25.568  1.00  7.830          H  
ATOM     73 1HD2 LEU A   5      14.019   9.920  26.581  1.00  7.830          H  
ATOM     74 2HD2 LEU A   5      14.704   9.597  24.971  1.00  7.830          H  
ATOM     75 3HD2 LEU A   5      13.148  10.430  25.132  1.00  7.830          H  
ATOM     76  N   GLY A   6      10.833   7.322  21.585  1.00  3.640          N  
ATOM     77  CA  GLY A   6      10.604   6.889  20.222  1.00  3.170          C  
ATOM     78  C   GLY A   6       9.966   8.014  19.416  1.00  2.210          C  
ATOM     79  O   GLY A   6      10.465   8.377  18.342  1.00  2.300          O  
ATOM     80  H   GLY A   6      10.454   6.752  22.347  1.00  4.370          H  
ATOM     81 1HA  GLY A   6      11.546   6.585  19.767  1.00  3.800          H  
ATOM     82 2HA  GLY A   6       9.944   6.021  20.232  1.00  3.800          H  
ATOM     83  N   ASP A   7       8.851   8.563  19.924  1.00  1.650          N  
ATOM     84  CA  ASP A   7       8.164   9.648  19.225  1.00  1.050          C  
ATOM     85  C   ASP A   7       9.051  10.880  19.066  1.00  0.980          C  
ATOM     86  O   ASP A   7       9.039  11.520  18.007  1.00  0.970          O  
ATOM     87  CB  ASP A   7       6.881  10.054  19.954  1.00  1.710          C  
ATOM     88  CG  ASP A   7       5.733   9.040  19.830  1.00  1.710          C  
ATOM     89  OD1 ASP A   7       5.803   8.151  19.012  1.00  1.710          O  
ATOM     90  OD2 ASP A   7       4.778   9.192  20.552  1.00  1.710          O  
ATOM     91  H   ASP A   7       8.473   8.190  20.805  1.00  1.980          H  
ATOM     92  HA  ASP A   7       7.894   9.292  18.232  1.00  1.260          H  
ATOM     93 1HB  ASP A   7       7.110  10.179  21.018  1.00  2.050          H  
ATOM     94 2HB  ASP A   7       6.542  11.017  19.578  1.00  2.050          H  
ATOM     95  N   ILE A   8       9.854  11.190  20.090  1.00  1.010          N  
ATOM     96  CA  ILE A   8      10.757  12.333  20.045  1.00  1.000          C  
ATOM     97  C   ILE A   8      11.797  12.152  18.959  1.00  0.840          C  
ATOM     98  O   ILE A   8      12.044  13.078  18.183  1.00  0.760          O  
ATOM     99  CB  ILE A   8      11.448  12.560  21.403  1.00  1.400          C  
ATOM    100  CG1 ILE A   8      10.393  13.013  22.444  1.00  1.400          C  
ATOM    101  CG2 ILE A   8      12.591  13.604  21.250  1.00  1.400          C  
ATOM    102  CD1 ILE A   8      10.860  12.941  23.893  1.00  1.400          C  
ATOM    103  H   ILE A   8       9.791  10.630  20.950  1.00  1.210          H  
ATOM    104  HA  ILE A   8      10.170  13.221  19.806  1.00  1.200          H  
ATOM    105  HB  ILE A   8      11.863  11.617  21.755  1.00  1.680          H  
ATOM    106 1HG1 ILE A   8      10.119  14.044  22.227  1.00  1.680          H  
ATOM    107 2HG1 ILE A   8       9.507  12.402  22.336  1.00  1.680          H  
ATOM    108 1HG2 ILE A   8      13.083  13.757  22.202  1.00  1.680          H  
ATOM    109 2HG2 ILE A   8      13.333  13.258  20.536  1.00  1.680          H  
ATOM    110 3HG2 ILE A   8      12.175  14.551  20.901  1.00  1.680          H  
ATOM    111 1HD1 ILE A   8      10.055  13.279  24.543  1.00  1.680          H  
ATOM    112 2HD1 ILE A   8      11.110  11.913  24.140  1.00  1.680          H  
ATOM    113 3HD1 ILE A   8      11.728  13.569  24.047  1.00  1.680          H  
ATOM    114  N   SER A   9      12.415  10.966  18.911  1.00  0.820          N  
ATOM    115  CA  SER A   9      13.426  10.657  17.913  1.00  0.750          C  
ATOM    116  C   SER A   9      12.830  10.796  16.525  1.00  0.680          C  
ATOM    117  O   SER A   9      13.452  11.391  15.639  1.00  0.690          O  
ATOM    118  CB  SER A   9      13.958   9.254  18.118  1.00  1.080          C  
ATOM    119  OG  SER A   9      14.940   8.940  17.166  1.00  1.080          O  
ATOM    120  H   SER A   9      12.188  10.256  19.612  1.00  0.980          H  
ATOM    121  HA  SER A   9      14.247  11.365  18.015  1.00  0.900          H  
ATOM    122 1HB  SER A   9      14.373   9.170  19.121  1.00  1.290          H  
ATOM    123 2HB  SER A   9      13.135   8.543  18.049  1.00  1.290          H  
ATOM    124  HG  SER A   9      15.224   8.048  17.371  1.00  1.290          H  
ATOM    125  N   GLY A  10      11.610  10.271  16.346  1.00  0.710          N  
ATOM    126  CA  GLY A  10      10.885  10.348  15.089  1.00  0.770          C  
ATOM    127  C   GLY A  10      10.733  11.796  14.640  1.00  0.780          C  
ATOM    128  O   GLY A  10      11.078  12.140  13.504  1.00  0.830          O  
ATOM    129  H   GLY A  10      11.176   9.758  17.120  1.00  0.850          H  
ATOM    130 1HA  GLY A  10      11.411   9.774  14.329  1.00  0.920          H  
ATOM    131 2HA  GLY A  10       9.900   9.897  15.222  1.00  0.920          H  
ATOM    132  N   ILE A  11      10.231  12.657  15.529  1.00  0.790          N  
ATOM    133  CA  ILE A  11      10.042  14.057  15.180  1.00  0.830          C  
ATOM    134  C   ILE A  11      11.361  14.713  14.837  1.00  0.740          C  
ATOM    135  O   ILE A  11      11.433  15.454  13.852  1.00  0.760          O  
ATOM    136  CB  ILE A  11       9.364  14.858  16.309  1.00  1.150          C  
ATOM    137  CG1 ILE A  11       7.905  14.365  16.473  1.00  1.150          C  
ATOM    138  CG2 ILE A  11       9.417  16.408  15.972  1.00  1.150          C  
ATOM    139  CD1 ILE A  11       7.216  14.838  17.739  1.00  1.150          C  
ATOM    140  H   ILE A  11       9.954  12.311  16.456  1.00  0.950          H  
ATOM    141  HA  ILE A  11       9.402  14.103  14.301  1.00  1.000          H  
ATOM    142  HB  ILE A  11       9.885  14.664  17.253  1.00  1.380          H  
ATOM    143 1HG1 ILE A  11       7.325  14.705  15.618  1.00  1.380          H  
ATOM    144 2HG1 ILE A  11       7.905  13.276  16.477  1.00  1.380          H  
ATOM    145 1HG2 ILE A  11       8.945  16.984  16.764  1.00  1.380          H  
ATOM    146 2HG2 ILE A  11      10.447  16.752  15.878  1.00  1.380          H  
ATOM    147 3HG2 ILE A  11       8.894  16.598  15.032  1.00  1.380          H  
ATOM    148 1HD1 ILE A  11       6.204  14.435  17.767  1.00  1.380          H  
ATOM    149 2HD1 ILE A  11       7.773  14.477  18.607  1.00  1.380          H  
ATOM    150 3HD1 ILE A  11       7.168  15.922  17.764  1.00  1.380          H  
ATOM    151  N   ASN A  12      12.395  14.488  15.655  1.00  0.690          N  
ATOM    152  CA  ASN A  12      13.672  15.109  15.379  1.00  0.670          C  
ATOM    153  C   ASN A  12      14.220  14.668  14.028  1.00  0.720          C  
ATOM    154  O   ASN A  12      14.730  15.491  13.266  1.00  0.760          O  
ATOM    155  CB  ASN A  12      14.665  14.786  16.473  1.00  0.950          C  
ATOM    156  CG  ASN A  12      14.395  15.532  17.751  1.00  0.950          C  
ATOM    157  OD1 ASN A  12      13.699  16.554  17.774  1.00  0.950          O  
ATOM    158  ND2 ASN A  12      14.950  15.044  18.825  1.00  0.950          N  
ATOM    159  H   ASN A  12      12.280  13.888  16.478  1.00  0.830          H  
ATOM    160  HA  ASN A  12      13.532  16.184  15.353  1.00  0.800          H  
ATOM    161 1HB  ASN A  12      14.623  13.714  16.681  1.00  1.140          H  
ATOM    162 2HB  ASN A  12      15.672  15.015  16.131  1.00  1.140          H  
ATOM    163 1HD2 ASN A  12      14.819  15.503  19.704  1.00  1.140          H  
ATOM    164 2HD2 ASN A  12      15.511  14.219  18.771  1.00  1.140          H  
ATOM    165  N   ALA A  13      14.098  13.377  13.699  1.00  0.780          N  
ATOM    166  CA  ALA A  13      14.587  12.907  12.417  1.00  0.900          C  
ATOM    167  C   ALA A  13      13.836  13.558  11.268  1.00  0.920          C  
ATOM    168  O   ALA A  13      14.458  13.971  10.284  1.00  0.990          O  
ATOM    169  CB  ALA A  13      14.447  11.401  12.326  1.00  1.210          C  
ATOM    170  H   ALA A  13      13.707  12.707  14.369  1.00  0.940          H  
ATOM    171  HA  ALA A  13      15.638  13.176  12.336  1.00  1.080          H  
ATOM    172 1HB  ALA A  13      14.837  11.054  11.372  1.00  1.450          H  
ATOM    173 2HB  ALA A  13      15.001  10.938  13.142  1.00  1.450          H  
ATOM    174 3HB  ALA A  13      13.391  11.135  12.411  1.00  1.450          H  
ATOM    175  N   SER A  14      12.507  13.692  11.393  1.00  0.900          N  
ATOM    176  CA  SER A  14      11.714  14.290  10.331  1.00  0.960          C  
ATOM    177  C   SER A  14      12.074  15.750  10.108  1.00  0.900          C  
ATOM    178  O   SER A  14      12.223  16.180   8.955  1.00  0.960          O  
ATOM    179  CB  SER A  14      10.223  14.165  10.632  1.00  1.320          C  
ATOM    180  OG  SER A  14       9.797  12.818  10.603  1.00  1.320          O  
ATOM    181  H   SER A  14      12.025  13.301  12.210  1.00  1.080          H  
ATOM    182  HA  SER A  14      11.919  13.747   9.410  1.00  1.150          H  
ATOM    183 1HB  SER A  14      10.018  14.595  11.615  1.00  1.580          H  
ATOM    184 2HB  SER A  14       9.663  14.733   9.902  1.00  1.580          H  
ATOM    185  HG  SER A  14       8.867  12.810  10.861  1.00  1.580          H  
ATOM    186  N   VAL A  15      12.279  16.518  11.189  1.00  0.800          N  
ATOM    187  CA  VAL A  15      12.589  17.922  10.958  1.00  0.760          C  
ATOM    188  C   VAL A  15      14.010  18.088  10.424  1.00  0.770          C  
ATOM    189  O   VAL A  15      14.229  18.903   9.532  1.00  0.800          O  
ATOM    190  CB  VAL A  15      12.338  18.820  12.205  1.00  1.080          C  
ATOM    191  CG1 VAL A  15      10.878  18.674  12.666  1.00  1.080          C  
ATOM    192  CG2 VAL A  15      13.267  18.493  13.336  1.00  1.080          C  
ATOM    193  H   VAL A  15      12.142  16.127  12.129  1.00  0.960          H  
ATOM    194  HA  VAL A  15      11.907  18.280  10.205  1.00  0.910          H  
ATOM    195  HB  VAL A  15      12.491  19.854  11.919  1.00  1.300          H  
ATOM    196 1HG1 VAL A  15      10.711  19.334  13.513  1.00  1.300          H  
ATOM    197 2HG1 VAL A  15      10.205  18.937  11.874  1.00  1.300          H  
ATOM    198 3HG1 VAL A  15      10.682  17.653  12.965  1.00  1.300          H  
ATOM    199 1HG2 VAL A  15      13.054  19.143  14.175  1.00  1.300          H  
ATOM    200 2HG2 VAL A  15      13.106  17.478  13.619  1.00  1.300          H  
ATOM    201 3HG2 VAL A  15      14.301  18.635  13.047  1.00  1.300          H  
ATOM    202  N   VAL A  16      14.977  17.307  10.906  1.00  0.800          N  
ATOM    203  CA  VAL A  16      16.324  17.465  10.392  1.00  0.850          C  
ATOM    204  C   VAL A  16      16.409  17.068   8.925  1.00  0.900          C  
ATOM    205  O   VAL A  16      17.055  17.761   8.127  1.00  0.900          O  
ATOM    206  CB  VAL A  16      17.342  16.676  11.231  1.00  1.170          C  
ATOM    207  CG1 VAL A  16      18.734  16.701  10.554  1.00  1.170          C  
ATOM    208  CG2 VAL A  16      17.419  17.309  12.623  1.00  1.170          C  
ATOM    209  H   VAL A  16      14.785  16.625  11.650  1.00  0.960          H  
ATOM    210  HA  VAL A  16      16.587  18.521  10.471  1.00  1.020          H  
ATOM    211  HB  VAL A  16      17.016  15.634  11.313  1.00  1.400          H  
ATOM    212 1HG1 VAL A  16      19.440  16.143  11.164  1.00  1.400          H  
ATOM    213 2HG1 VAL A  16      18.683  16.243   9.565  1.00  1.400          H  
ATOM    214 3HG1 VAL A  16      19.071  17.734  10.457  1.00  1.400          H  
ATOM    215 1HG2 VAL A  16      18.129  16.756  13.238  1.00  1.400          H  
ATOM    216 2HG2 VAL A  16      17.741  18.346  12.533  1.00  1.400          H  
ATOM    217 3HG2 VAL A  16      16.442  17.281  13.093  1.00  1.400          H  
ATOM    218  N   ASN A  17      15.798  15.933   8.568  1.00  0.970          N  
ATOM    219  CA  ASN A  17      15.861  15.468   7.201  1.00  1.050          C  
ATOM    220  C   ASN A  17      15.228  16.467   6.244  1.00  0.970          C  
ATOM    221  O   ASN A  17      15.787  16.727   5.167  1.00  0.990          O  
ATOM    222  CB  ASN A  17      15.170  14.129   7.089  1.00  1.440          C  
ATOM    223  CG  ASN A  17      15.951  13.019   7.738  1.00  1.440          C  
ATOM    224  OD1 ASN A  17      17.162  13.123   7.971  1.00  1.440          O  
ATOM    225  ND2 ASN A  17      15.273  11.945   8.041  1.00  1.440          N  
ATOM    226  H   ASN A  17      15.296  15.370   9.261  1.00  1.160          H  
ATOM    227  HA  ASN A  17      16.907  15.361   6.919  1.00  1.260          H  
ATOM    228 1HB  ASN A  17      14.187  14.194   7.566  1.00  1.730          H  
ATOM    229 2HB  ASN A  17      15.009  13.887   6.040  1.00  1.730          H  
ATOM    230 1HD2 ASN A  17      15.732  11.174   8.477  1.00  1.730          H  
ATOM    231 2HD2 ASN A  17      14.296  11.899   7.844  1.00  1.730          H  
ATOM    232  N   ILE A  18      14.108  17.086   6.630  1.00  0.900          N  
ATOM    233  CA  ILE A  18      13.531  18.061   5.734  1.00  0.880          C  
ATOM    234  C   ILE A  18      14.387  19.310   5.669  1.00  0.770          C  
ATOM    235  O   ILE A  18      14.566  19.868   4.600  1.00  0.730          O  
ATOM    236  CB  ILE A  18      12.073  18.396   6.045  1.00  1.240          C  
ATOM    237  CG1 ILE A  18      11.441  19.180   4.922  1.00  1.240          C  
ATOM    238  CG2 ILE A  18      11.935  19.200   7.258  1.00  1.240          C  
ATOM    239  CD1 ILE A  18      11.254  18.505   3.555  1.00  1.240          C  
ATOM    240  H   ILE A  18      13.636  16.839   7.511  1.00  1.080          H  
ATOM    241  HA  ILE A  18      13.547  17.611   4.746  1.00  1.060          H  
ATOM    242  HB  ILE A  18      11.530  17.481   6.190  1.00  1.490          H  
ATOM    243 1HG1 ILE A  18      10.515  19.504   5.294  1.00  1.490          H  
ATOM    244 2HG1 ILE A  18      12.039  20.029   4.773  1.00  1.490          H  
ATOM    245 1HG2 ILE A  18      10.901  19.370   7.416  1.00  1.490          H  
ATOM    246 2HG2 ILE A  18      12.343  18.656   8.065  1.00  1.490          H  
ATOM    247 3HG2 ILE A  18      12.435  20.152   7.166  1.00  1.490          H  
ATOM    248 1HD1 ILE A  18      10.797  19.213   2.866  1.00  1.490          H  
ATOM    249 2HD1 ILE A  18      12.190  18.203   3.146  1.00  1.490          H  
ATOM    250 3HD1 ILE A  18      10.615  17.649   3.647  1.00  1.490          H  
ATOM    251  N   GLN A  19      14.973  19.758   6.784  1.00  0.740          N  
ATOM    252  CA  GLN A  19      15.785  20.962   6.698  1.00  0.710          C  
ATOM    253  C   GLN A  19      16.876  20.799   5.639  1.00  0.740          C  
ATOM    254  O   GLN A  19      17.106  21.708   4.828  1.00  0.740          O  
ATOM    255  CB  GLN A  19      16.383  21.280   8.071  1.00  1.010          C  
ATOM    256  CG  GLN A  19      15.374  21.832   9.106  1.00  1.010          C  
ATOM    257  CD  GLN A  19      15.974  21.941  10.526  1.00  1.010          C  
ATOM    258  OE1 GLN A  19      15.619  21.186  11.446  1.00  1.010          O  
ATOM    259  NE2 GLN A  19      16.908  22.882  10.694  1.00  1.010          N  
ATOM    260  H   GLN A  19      14.813  19.304   7.689  1.00  0.890          H  
ATOM    261  HA  GLN A  19      15.145  21.790   6.400  1.00  0.850          H  
ATOM    262 1HB  GLN A  19      16.798  20.364   8.494  1.00  1.210          H  
ATOM    263 2HB  GLN A  19      17.200  21.971   7.956  1.00  1.210          H  
ATOM    264 1HG  GLN A  19      15.083  22.826   8.793  1.00  1.210          H  
ATOM    265 2HG  GLN A  19      14.498  21.212   9.138  1.00  1.210          H  
ATOM    266 1HE2 GLN A  19      17.342  23.007  11.592  1.00  1.210          H  
ATOM    267 2HE2 GLN A  19      17.195  23.476   9.906  1.00  1.210          H  
ATOM    268  N   LYS A  20      17.494  19.613   5.588  1.00  0.800          N  
ATOM    269  CA  LYS A  20      18.506  19.364   4.571  1.00  0.860          C  
ATOM    270  C   LYS A  20      17.896  19.425   3.157  1.00  0.830          C  
ATOM    271  O   LYS A  20      18.455  20.076   2.258  1.00  0.830          O  
ATOM    272  CB  LYS A  20      19.159  18.002   4.812  1.00  1.180          C  
ATOM    273  CG  LYS A  20      20.057  17.948   6.050  1.00  1.180          C  
ATOM    274  CD  LYS A  20      20.654  16.558   6.249  1.00  1.180          C  
ATOM    275  CE  LYS A  20      21.544  16.500   7.487  1.00  1.180          C  
ATOM    276  NZ  LYS A  20      22.112  15.135   7.704  1.00  1.180          N  
ATOM    277  H   LYS A  20      17.281  18.912   6.308  1.00  0.960          H  
ATOM    278  HA  LYS A  20      19.267  20.140   4.643  1.00  1.030          H  
ATOM    279 1HB  LYS A  20      18.377  17.248   4.937  1.00  1.420          H  
ATOM    280 2HB  LYS A  20      19.749  17.722   3.941  1.00  1.420          H  
ATOM    281 1HG  LYS A  20      20.861  18.676   5.946  1.00  1.420          H  
ATOM    282 2HG  LYS A  20      19.465  18.210   6.930  1.00  1.420          H  
ATOM    283 1HD  LYS A  20      19.844  15.833   6.362  1.00  1.420          H  
ATOM    284 2HD  LYS A  20      21.245  16.287   5.375  1.00  1.420          H  
ATOM    285 1HE  LYS A  20      22.362  17.208   7.370  1.00  1.420          H  
ATOM    286 2HE  LYS A  20      20.956  16.781   8.360  1.00  1.420          H  
ATOM    287 1HZ  LYS A  20      22.693  15.139   8.531  1.00  1.420          H  
ATOM    288 2HZ  LYS A  20      21.360  14.469   7.826  1.00  1.420          H  
ATOM    289 3HZ  LYS A  20      22.669  14.870   6.904  1.00  1.420          H  
ATOM    290  N   GLU A  21      16.720  18.804   2.974  1.00  0.830          N  
ATOM    291  CA  GLU A  21      16.055  18.817   1.671  1.00  0.850          C  
ATOM    292  C   GLU A  21      15.595  20.208   1.257  1.00  0.830          C  
ATOM    293  O   GLU A  21      15.608  20.522   0.073  1.00  0.860          O  
ATOM    294  CB  GLU A  21      14.888  17.841   1.631  1.00  1.180          C  
ATOM    295  CG  GLU A  21      15.304  16.380   1.642  1.00  1.180          C  
ATOM    296  CD  GLU A  21      16.148  16.030   0.450  1.00  1.180          C  
ATOM    297  OE1 GLU A  21      15.816  16.462  -0.619  1.00  1.180          O  
ATOM    298  OE2 GLU A  21      17.131  15.350   0.606  1.00  1.180          O  
ATOM    299  H   GLU A  21      16.317  18.254   3.743  1.00  1.000          H  
ATOM    300  HA  GLU A  21      16.779  18.481   0.929  1.00  1.020          H  
ATOM    301 1HB  GLU A  21      14.284  18.010   2.499  1.00  1.420          H  
ATOM    302 2HB  GLU A  21      14.272  18.030   0.749  1.00  1.420          H  
ATOM    303 1HG  GLU A  21      15.871  16.183   2.552  1.00  1.420          H  
ATOM    304 2HG  GLU A  21      14.411  15.756   1.655  1.00  1.420          H  
ATOM    305  N   ILE A  22      15.191  21.043   2.204  1.00  0.810          N  
ATOM    306  CA  ILE A  22      14.771  22.399   1.890  1.00  0.830          C  
ATOM    307  C   ILE A  22      15.929  23.169   1.301  1.00  0.800          C  
ATOM    308  O   ILE A  22      15.784  23.780   0.243  1.00  0.830          O  
ATOM    309  CB  ILE A  22      14.183  23.118   3.115  1.00  1.150          C  
ATOM    310  CG1 ILE A  22      12.845  22.458   3.465  1.00  1.150          C  
ATOM    311  CG2 ILE A  22      14.030  24.622   2.836  1.00  1.150          C  
ATOM    312  CD1 ILE A  22      12.275  22.807   4.830  1.00  1.150          C  
ATOM    313  H   ILE A  22      15.162  20.696   3.162  1.00  0.970          H  
ATOM    314  HA  ILE A  22      13.986  22.349   1.141  1.00  1.000          H  
ATOM    315  HB  ILE A  22      14.850  22.976   3.968  1.00  1.380          H  
ATOM    316 1HG1 ILE A  22      12.130  22.767   2.727  1.00  1.380          H  
ATOM    317 2HG1 ILE A  22      12.973  21.395   3.380  1.00  1.380          H  
ATOM    318 1HG2 ILE A  22      13.627  25.116   3.707  1.00  1.380          H  
ATOM    319 2HG2 ILE A  22      14.998  25.064   2.612  1.00  1.380          H  
ATOM    320 3HG2 ILE A  22      13.366  24.780   1.990  1.00  1.380          H  
ATOM    321 1HD1 ILE A  22      11.323  22.296   4.967  1.00  1.380          H  
ATOM    322 2HD1 ILE A  22      12.967  22.488   5.605  1.00  1.380          H  
ATOM    323 3HD1 ILE A  22      12.114  23.872   4.907  1.00  1.380          H  
ATOM    324  N   ASP A  23      17.108  23.096   1.928  1.00  0.790          N  
ATOM    325  CA  ASP A  23      18.244  23.815   1.362  1.00  0.780          C  
ATOM    326  C   ASP A  23      18.513  23.357  -0.076  1.00  0.750          C  
ATOM    327  O   ASP A  23      18.821  24.176  -0.944  1.00  0.770          O  
ATOM    328  CB  ASP A  23      19.510  23.598   2.197  1.00  1.100          C  
ATOM    329  CG  ASP A  23      19.527  24.334   3.545  1.00  1.100          C  
ATOM    330  OD1 ASP A  23      18.733  25.238   3.754  1.00  1.100          O  
ATOM    331  OD2 ASP A  23      20.356  23.990   4.354  1.00  1.100          O  
ATOM    332  H   ASP A  23      17.175  22.580   2.815  1.00  0.950          H  
ATOM    333  HA  ASP A  23      18.008  24.878   1.349  1.00  0.940          H  
ATOM    334 1HB  ASP A  23      19.616  22.526   2.397  1.00  1.320          H  
ATOM    335 2HB  ASP A  23      20.380  23.905   1.618  1.00  1.320          H  
ATOM    336  N   ARG A  24      18.397  22.046  -0.331  1.00  0.780          N  
ATOM    337  CA  ARG A  24      18.576  21.493  -1.676  1.00  0.860          C  
ATOM    338  C   ARG A  24      17.515  22.054  -2.649  1.00  0.910          C  
ATOM    339  O   ARG A  24      17.808  22.555  -3.733  1.00  1.000          O  
ATOM    340  CB  ARG A  24      18.438  19.971  -1.622  1.00  1.170          C  
ATOM    341  CG  ARG A  24      18.662  19.179  -2.906  1.00  1.170          C  
ATOM    342  CD  ARG A  24      20.095  19.097  -3.265  1.00  1.170          C  
ATOM    343  NE  ARG A  24      20.299  18.331  -4.485  1.00  1.170          N  
ATOM    344  CZ  ARG A  24      20.393  18.816  -5.737  1.00  1.170          C  
ATOM    345  NH1 ARG A  24      20.332  20.115  -5.971  1.00  1.170          N  
ATOM    346  NH2 ARG A  24      20.560  17.956  -6.727  1.00  1.170          N  
ATOM    347  H   ARG A  24      18.205  21.414   0.456  1.00  0.940          H  
ATOM    348  HA  ARG A  24      19.566  21.769  -2.031  1.00  1.030          H  
ATOM    349 1HB  ARG A  24      19.116  19.579  -0.864  1.00  1.410          H  
ATOM    350 2HB  ARG A  24      17.440  19.718  -1.301  1.00  1.410          H  
ATOM    351 1HG  ARG A  24      18.281  18.165  -2.777  1.00  1.410          H  
ATOM    352 2HG  ARG A  24      18.135  19.659  -3.724  1.00  1.410          H  
ATOM    353 1HD  ARG A  24      20.504  20.092  -3.403  1.00  1.410          H  
ATOM    354 2HD  ARG A  24      20.635  18.600  -2.458  1.00  1.410          H  
ATOM    355  HE  ARG A  24      20.360  17.323  -4.387  1.00  1.410          H  
ATOM    356 1HH1 ARG A  24      20.198  20.765  -5.214  1.00  1.410          H  
ATOM    357 2HH1 ARG A  24      20.433  20.468  -6.914  1.00  1.410          H  
ATOM    358 1HH2 ARG A  24      20.598  16.945  -6.541  1.00  1.410          H  
ATOM    359 2HH2 ARG A  24      20.624  18.252  -7.709  1.00  1.410          H  
ATOM    360  N   LEU A  25      16.251  21.998  -2.238  1.00  0.910          N  
ATOM    361  CA  LEU A  25      15.120  22.436  -3.053  1.00  1.060          C  
ATOM    362  C   LEU A  25      15.172  23.915  -3.400  1.00  0.950          C  
ATOM    363  O   LEU A  25      14.990  24.296  -4.565  1.00  1.030          O  
ATOM    364  CB  LEU A  25      13.831  22.133  -2.275  1.00  1.420          C  
ATOM    365  CG  LEU A  25      13.419  20.638  -2.147  1.00  1.420          C  
ATOM    366  CD1 LEU A  25      12.341  20.508  -1.079  1.00  1.420          C  
ATOM    367  CD2 LEU A  25      12.862  20.143  -3.477  1.00  1.420          C  
ATOM    368  H   LEU A  25      16.057  21.589  -1.324  1.00  1.090          H  
ATOM    369  HA  LEU A  25      15.133  21.875  -3.979  1.00  1.270          H  
ATOM    370 1HB  LEU A  25      13.962  22.518  -1.269  1.00  1.710          H  
ATOM    371 2HB  LEU A  25      13.022  22.665  -2.721  1.00  1.710          H  
ATOM    372  HG  LEU A  25      14.275  20.033  -1.870  1.00  1.710          H  
ATOM    373 1HD1 LEU A  25      12.051  19.458  -0.992  1.00  1.710          H  
ATOM    374 2HD1 LEU A  25      12.733  20.848  -0.126  1.00  1.710          H  
ATOM    375 3HD1 LEU A  25      11.491  21.097  -1.341  1.00  1.710          H  
ATOM    376 1HD2 LEU A  25      12.554  19.109  -3.384  1.00  1.710          H  
ATOM    377 2HD2 LEU A  25      12.001  20.741  -3.739  1.00  1.710          H  
ATOM    378 3HD2 LEU A  25      13.610  20.219  -4.258  1.00  1.710          H  
ATOM    379  N   ASN A  26      15.602  24.739  -2.446  1.00  0.920          N  
ATOM    380  CA  ASN A  26      15.666  26.188  -2.618  1.00  0.890          C  
ATOM    381  C   ASN A  26      16.684  26.637  -3.670  1.00  1.000          C  
ATOM    382  O   ASN A  26      16.805  27.832  -3.948  1.00  1.240          O  
ATOM    383  CB  ASN A  26      15.923  26.896  -1.300  1.00  1.260          C  
ATOM    384  CG  ASN A  26      14.708  26.959  -0.375  1.00  1.260          C  
ATOM    385  OD1 ASN A  26      13.556  26.719  -0.764  1.00  1.260          O  
ATOM    386  ND2 ASN A  26      14.957  27.332   0.850  1.00  1.260          N  
ATOM    387  H   ASN A  26      15.791  24.350  -1.517  1.00  1.100          H  
ATOM    388  HA  ASN A  26      14.690  26.516  -2.972  1.00  1.070          H  
ATOM    389 1HB  ASN A  26      16.728  26.371  -0.773  1.00  1.510          H  
ATOM    390 2HB  ASN A  26      16.268  27.911  -1.492  1.00  1.510          H  
ATOM    391 1HD2 ASN A  26      14.206  27.454   1.502  1.00  1.510          H  
ATOM    392 2HD2 ASN A  26      15.896  27.531   1.131  1.00  1.510          H  
ATOM    393  N   GLU A  27      17.442  25.697  -4.228  1.00  1.120          N  
ATOM    394  CA  GLU A  27      18.350  25.978  -5.316  1.00  1.450          C  
ATOM    395  C   GLU A  27      17.577  26.362  -6.591  1.00  1.460          C  
ATOM    396  O   GLU A  27      18.079  27.132  -7.410  1.00  1.850          O  
ATOM    397  CB  GLU A  27      19.236  24.756  -5.601  1.00  1.900          C  
ATOM    398  CG  GLU A  27      20.330  24.949  -6.675  1.00  1.900          C  
ATOM    399  CD  GLU A  27      21.394  25.959  -6.296  1.00  1.900          C  
ATOM    400  OE1 GLU A  27      21.526  26.250  -5.132  1.00  1.900          O  
ATOM    401  OE2 GLU A  27      22.080  26.426  -7.174  1.00  1.900          O  
ATOM    402  H   GLU A  27      17.375  24.720  -3.920  1.00  1.340          H  
ATOM    403  HA  GLU A  27      18.988  26.813  -5.029  1.00  1.740          H  
ATOM    404 1HB  GLU A  27      19.721  24.442  -4.677  1.00  2.280          H  
ATOM    405 2HB  GLU A  27      18.601  23.929  -5.923  1.00  2.280          H  
ATOM    406 1HG  GLU A  27      20.812  23.987  -6.843  1.00  2.280          H  
ATOM    407 2HG  GLU A  27      19.866  25.249  -7.613  1.00  2.280          H  
ATOM    408  N   VAL A  28      16.375  25.787  -6.801  1.00  1.320          N  
ATOM    409  CA  VAL A  28      15.682  26.010  -8.073  1.00  1.590          C  
ATOM    410  C   VAL A  28      15.181  27.465  -8.307  1.00  1.740          C  
ATOM    411  O   VAL A  28      15.624  28.069  -9.281  1.00  2.140          O  
ATOM    412  CB  VAL A  28      14.561  24.948  -8.237  1.00  2.120          C  
ATOM    413  CG1 VAL A  28      13.707  25.223  -9.440  1.00  2.120          C  
ATOM    414  CG2 VAL A  28      15.200  23.608  -8.337  1.00  2.120          C  
ATOM    415  H   VAL A  28      15.972  25.171  -6.091  1.00  1.580          H  
ATOM    416  HA  VAL A  28      16.405  25.797  -8.860  1.00  1.910          H  
ATOM    417  HB  VAL A  28      13.936  24.943  -7.390  1.00  2.540          H  
ATOM    418 1HG1 VAL A  28      12.942  24.446  -9.514  1.00  2.540          H  
ATOM    419 2HG1 VAL A  28      13.239  26.179  -9.348  1.00  2.540          H  
ATOM    420 3HG1 VAL A  28      14.330  25.209 -10.334  1.00  2.540          H  
ATOM    421 1HG2 VAL A  28      14.445  22.841  -8.436  1.00  2.540          H  
ATOM    422 2HG2 VAL A  28      15.858  23.580  -9.202  1.00  2.540          H  
ATOM    423 3HG2 VAL A  28      15.771  23.431  -7.434  1.00  2.540          H  
ATOM    424  N   ALA A  29      14.313  28.097  -7.475  1.00  1.690          N  
ATOM    425  CA  ALA A  29      13.508  27.572  -6.367  1.00  1.810          C  
ATOM    426  C   ALA A  29      12.023  27.529  -6.783  1.00  1.580          C  
ATOM    427  O   ALA A  29      11.220  26.762  -6.262  1.00  1.740          O  
ATOM    428  CB  ALA A  29      13.641  28.445  -5.141  1.00  2.490          C  
ATOM    429  H   ALA A  29      14.195  29.076  -7.667  1.00  2.030          H  
ATOM    430  HA  ALA A  29      13.847  26.585  -6.099  1.00  2.170          H  
ATOM    431 1HB  ALA A  29      13.040  28.036  -4.328  1.00  2.980          H  
ATOM    432 2HB  ALA A  29      14.670  28.489  -4.836  1.00  2.980          H  
ATOM    433 3HB  ALA A  29      13.295  29.456  -5.367  1.00  2.980          H  
ATOM    434  N   LYS A  30      11.628  28.395  -7.718  1.00  1.870          N  
ATOM    435  CA  LYS A  30      10.206  28.562  -8.010  1.00  2.090          C  
ATOM    436  C   LYS A  30       9.652  27.564  -9.014  1.00  2.180          C  
ATOM    437  O   LYS A  30       8.439  27.437  -9.187  1.00  2.700          O  
ATOM    438  CB  LYS A  30       9.957  30.001  -8.453  1.00  2.840          C  
ATOM    439  CG  LYS A  30      10.250  30.997  -7.322  1.00  2.840          C  
ATOM    440  CD  LYS A  30       9.971  32.455  -7.674  1.00  2.840          C  
ATOM    441  CE  LYS A  30      10.474  33.354  -6.528  1.00  2.840          C  
ATOM    442  NZ  LYS A  30      10.244  34.808  -6.770  1.00  2.840          N  
ATOM    443  H   LYS A  30      12.295  28.991  -8.184  1.00  2.240          H  
ATOM    444  HA  LYS A  30       9.658  28.413  -7.078  1.00  2.510          H  
ATOM    445 1HB  LYS A  30      10.599  30.238  -9.300  1.00  3.410          H  
ATOM    446 2HB  LYS A  30       8.934  30.121  -8.777  1.00  3.410          H  
ATOM    447 1HG  LYS A  30       9.631  30.732  -6.458  1.00  3.410          H  
ATOM    448 2HG  LYS A  30      11.293  30.905  -7.022  1.00  3.410          H  
ATOM    449 1HD  LYS A  30      10.474  32.725  -8.602  1.00  3.410          H  
ATOM    450 2HD  LYS A  30       8.896  32.605  -7.796  1.00  3.410          H  
ATOM    451 1HE  LYS A  30       9.982  33.068  -5.593  1.00  3.410          H  
ATOM    452 2HE  LYS A  30      11.546  33.188  -6.426  1.00  3.410          H  
ATOM    453 1HZ  LYS A  30      10.617  35.328  -5.992  1.00  3.410          H  
ATOM    454 2HZ  LYS A  30      10.698  35.104  -7.620  1.00  3.410          H  
ATOM    455 3HZ  LYS A  30       9.236  35.009  -6.822  1.00  3.410          H  
ATOM    456  N   ASN A  31      10.516  26.788  -9.634  1.00  2.290          N  
ATOM    457  CA  ASN A  31      10.065  25.803 -10.604  1.00  2.720          C  
ATOM    458  C   ASN A  31       9.925  24.452  -9.918  1.00  2.660          C  
ATOM    459  O   ASN A  31       9.716  23.420 -10.560  1.00  2.720          O  
ATOM    460  CB  ASN A  31      10.959  25.740 -11.827  1.00  3.640          C  
ATOM    461  CG  ASN A  31      10.905  26.977 -12.688  1.00  3.640          C  
ATOM    462  OD1 ASN A  31       9.867  27.633 -12.900  1.00  3.640          O  
ATOM    463  ND2 ASN A  31      12.050  27.320 -13.216  1.00  3.640          N  
ATOM    464  H   ASN A  31      11.499  26.909  -9.443  1.00  2.750          H  
ATOM    465  HA  ASN A  31       9.073  26.065 -10.951  1.00  3.260          H  
ATOM    466 1HB  ASN A  31      11.979  25.560 -11.547  1.00  4.360          H  
ATOM    467 2HB  ASN A  31      10.637  24.908 -12.443  1.00  4.360          H  
ATOM    468 1HD2 ASN A  31      12.108  28.128 -13.807  1.00  4.360          H  
ATOM    469 2HD2 ASN A  31      12.866  26.768 -13.042  1.00  4.360          H  
ATOM    470  N   LEU A  32       9.955  24.432  -8.591  1.00  2.680          N  
ATOM    471  CA  LEU A  32       9.795  23.158  -7.923  1.00  2.790          C  
ATOM    472  C   LEU A  32       8.414  22.520  -8.190  1.00  2.570          C  
ATOM    473  O   LEU A  32       8.289  21.299  -8.191  1.00  2.840          O  
ATOM    474  CB  LEU A  32      10.078  23.337  -6.456  1.00  3.860          C  
ATOM    475  CG  LEU A  32      11.525  23.672  -6.109  1.00  3.860          C  
ATOM    476  CD1 LEU A  32      11.593  24.050  -4.681  1.00  3.860          C  
ATOM    477  CD2 LEU A  32      12.446  22.480  -6.367  1.00  3.860          C  
ATOM    478  H   LEU A  32      10.134  25.278  -8.034  1.00  3.220          H  
ATOM    479  HA  LEU A  32      10.534  22.493  -8.334  1.00  3.350          H  
ATOM    480 1HB  LEU A  32       9.449  24.135  -6.076  1.00  4.630          H  
ATOM    481 2HB  LEU A  32       9.842  22.422  -5.959  1.00  4.630          H  
ATOM    482  HG  LEU A  32      11.843  24.503  -6.697  1.00  4.630          H  
ATOM    483 1HD1 LEU A  32      12.593  24.321  -4.436  1.00  4.630          H  
ATOM    484 2HD1 LEU A  32      10.943  24.905  -4.495  1.00  4.630          H  
ATOM    485 3HD1 LEU A  32      11.285  23.225  -4.085  1.00  4.630          H  
ATOM    486 1HD2 LEU A  32      13.465  22.746  -6.087  1.00  4.630          H  
ATOM    487 2HD2 LEU A  32      12.121  21.657  -5.772  1.00  4.630          H  
ATOM    488 3HD2 LEU A  32      12.439  22.190  -7.404  1.00  4.630          H  
ATOM    489  N   ASN A  33       7.377  23.326  -8.485  1.00  2.840          N  
ATOM    490  CA  ASN A  33       6.057  22.766  -8.817  1.00  2.920          C  
ATOM    491  C   ASN A  33       5.973  22.327 -10.286  1.00  2.470          C  
ATOM    492  O   ASN A  33       4.928  21.843 -10.728  1.00  2.920          O  
ATOM    493  CB  ASN A  33       4.931  23.785  -8.641  1.00  4.060          C  
ATOM    494  CG  ASN A  33       4.491  24.111  -7.254  1.00  4.060          C  
ATOM    495  OD1 ASN A  33       4.369  23.272  -6.354  1.00  4.060          O  
ATOM    496  ND2 ASN A  33       4.220  25.365  -7.065  1.00  4.060          N  
ATOM    497  H   ASN A  33       7.488  24.333  -8.452  1.00  3.410          H  
ATOM    498  HA  ASN A  33       5.877  21.890  -8.190  1.00  3.500          H  
ATOM    499 1HB  ASN A  33       5.245  24.719  -9.115  1.00  4.870          H  
ATOM    500 2HB  ASN A  33       4.060  23.437  -9.192  1.00  4.870          H  
ATOM    501 1HD2 ASN A  33       3.910  25.701  -6.157  1.00  4.870          H  
ATOM    502 2HD2 ASN A  33       4.318  26.013  -7.815  1.00  4.870          H  
ATOM    503  N   GLU A  34       7.032  22.570 -11.064  1.00  2.060          N  
ATOM    504  CA  GLU A  34       7.023  22.273 -12.491  1.00  1.920          C  
ATOM    505  C   GLU A  34       8.205  21.427 -12.972  1.00  1.700          C  
ATOM    506  O   GLU A  34       8.013  20.365 -13.562  1.00  2.060          O  
ATOM    507  CB  GLU A  34       7.017  23.589 -13.284  1.00  2.740          C  
ATOM    508  CG  GLU A  34       5.761  24.452 -13.106  1.00  2.740          C  
ATOM    509  CD  GLU A  34       5.812  25.735 -13.902  1.00  2.740          C  
ATOM    510  OE1 GLU A  34       6.841  26.008 -14.474  1.00  2.740          O  
ATOM    511  OE2 GLU A  34       4.831  26.441 -13.936  1.00  2.740          O  
ATOM    512  H   GLU A  34       7.888  22.928 -10.654  1.00  2.470          H  
ATOM    513  HA  GLU A  34       6.111  21.725 -12.718  1.00  2.300          H  
ATOM    514 1HB  GLU A  34       7.874  24.197 -12.975  1.00  3.290          H  
ATOM    515 2HB  GLU A  34       7.136  23.375 -14.344  1.00  3.290          H  
ATOM    516 1HG  GLU A  34       4.885  23.878 -13.402  1.00  3.290          H  
ATOM    517 2HG  GLU A  34       5.658  24.702 -12.052  1.00  3.290          H  
ATOM    518  N   SER A  35       9.431  21.920 -12.748  1.00  1.840          N  
ATOM    519  CA  SER A  35      10.643  21.277 -13.244  1.00  2.140          C  
ATOM    520  C   SER A  35      11.160  20.180 -12.339  1.00  1.850          C  
ATOM    521  O   SER A  35      11.791  19.242 -12.831  1.00  1.840          O  
ATOM    522  CB  SER A  35      11.746  22.299 -13.422  1.00  2.880          C  
ATOM    523  OG  SER A  35      12.159  22.799 -12.185  1.00  2.880          O  
ATOM    524  H   SER A  35       9.532  22.769 -12.212  1.00  2.210          H  
ATOM    525  HA  SER A  35      10.417  20.838 -14.217  1.00  2.570          H  
ATOM    526 1HB  SER A  35      12.590  21.837 -13.930  1.00  3.450          H  
ATOM    527 2HB  SER A  35      11.387  23.112 -14.049  1.00  3.450          H  
ATOM    528  HG  SER A  35      12.842  23.447 -12.379  1.00  3.450          H  
ATOM    529  N   LEU A  36      10.781  20.187 -11.050  1.00  1.800          N  
ATOM    530  CA  LEU A  36      11.281  19.168 -10.098  1.00  1.650          C  
ATOM    531  C   LEU A  36      11.011  17.748 -10.606  1.00  1.390          C  
ATOM    532  O   LEU A  36      11.783  16.810 -10.361  1.00  1.260          O  
ATOM    533  CB  LEU A  36      10.705  19.348  -8.689  1.00  2.370          C  
ATOM    534  CG  LEU A  36      11.283  18.425  -7.541  1.00  2.370          C  
ATOM    535  CD1 LEU A  36      12.829  18.643  -7.370  1.00  2.370          C  
ATOM    536  CD2 LEU A  36      10.553  18.774  -6.222  1.00  2.370          C  
ATOM    537  H   LEU A  36      10.273  21.018 -10.725  1.00  2.160          H  
ATOM    538  HA  LEU A  36      12.337  19.303 -10.017  1.00  1.980          H  
ATOM    539 1HB  LEU A  36      10.880  20.351  -8.389  1.00  2.840          H  
ATOM    540 2HB  LEU A  36       9.626  19.192  -8.732  1.00  2.840          H  
ATOM    541  HG  LEU A  36      11.111  17.375  -7.784  1.00  2.840          H  
ATOM    542 1HD1 LEU A  36      13.190  18.002  -6.562  1.00  2.840          H  
ATOM    543 2HD1 LEU A  36      13.357  18.380  -8.277  1.00  2.840          H  
ATOM    544 3HD1 LEU A  36      13.035  19.677  -7.122  1.00  2.840          H  
ATOM    545 1HD2 LEU A  36      10.935  18.143  -5.418  1.00  2.840          H  
ATOM    546 2HD2 LEU A  36      10.718  19.815  -5.966  1.00  2.840          H  
ATOM    547 3HD2 LEU A  36       9.484  18.607  -6.342  1.00  2.840          H  
ATOM    548  N   ILE A  37       9.923  17.602 -11.344  1.00  1.410          N  
ATOM    549  CA  ILE A  37       9.484  16.351 -11.929  1.00  1.360          C  
ATOM    550  C   ILE A  37      10.595  15.771 -12.813  1.00  1.280          C  
ATOM    551  O   ILE A  37      10.807  14.556 -12.838  1.00  1.280          O  
ATOM    552  CB  ILE A  37       8.198  16.593 -12.743  1.00  1.920          C  
ATOM    553  CG1 ILE A  37       7.045  16.966 -11.764  1.00  1.920          C  
ATOM    554  CG2 ILE A  37       7.852  15.345 -13.593  1.00  1.920          C  
ATOM    555  CD1 ILE A  37       5.811  17.543 -12.429  1.00  1.920          C  
ATOM    556  H   ILE A  37       9.345  18.425 -11.493  1.00  1.690          H  
ATOM    557  HA  ILE A  37       9.273  15.645 -11.124  1.00  1.630          H  
ATOM    558  HB  ILE A  37       8.351  17.450 -13.412  1.00  2.310          H  
ATOM    559 1HG1 ILE A  37       6.750  16.074 -11.215  1.00  2.310          H  
ATOM    560 2HG1 ILE A  37       7.411  17.705 -11.053  1.00  2.310          H  
ATOM    561 1HG2 ILE A  37       6.955  15.523 -14.170  1.00  2.310          H  
ATOM    562 2HG2 ILE A  37       8.667  15.121 -14.285  1.00  2.310          H  
ATOM    563 3HG2 ILE A  37       7.697  14.487 -12.935  1.00  2.310          H  
ATOM    564 1HD1 ILE A  37       5.070  17.777 -11.665  1.00  2.310          H  
ATOM    565 2HD1 ILE A  37       6.085  18.460 -12.962  1.00  2.310          H  
ATOM    566 3HD1 ILE A  37       5.386  16.833 -13.128  1.00  2.310          H  
ATOM    567  N   ASP A  38      11.273  16.630 -13.586  1.00  1.320          N  
ATOM    568  CA  ASP A  38      12.362  16.191 -14.445  1.00  1.410          C  
ATOM    569  C   ASP A  38      13.697  16.312 -13.707  1.00  1.340          C  
ATOM    570  O   ASP A  38      14.622  15.527 -13.941  1.00  1.440          O  
ATOM    571  CB  ASP A  38      12.428  17.014 -15.724  1.00  1.940          C  
ATOM    572  CG  ASP A  38      11.203  16.885 -16.602  1.00  1.940          C  
ATOM    573  OD1 ASP A  38      10.826  15.788 -16.942  1.00  1.940          O  
ATOM    574  OD2 ASP A  38      10.660  17.903 -16.950  1.00  1.940          O  
ATOM    575  H   ASP A  38      11.077  17.625 -13.527  1.00  1.580          H  
ATOM    576  HA  ASP A  38      12.204  15.144 -14.707  1.00  1.690          H  
ATOM    577 1HB  ASP A  38      12.575  18.066 -15.469  1.00  2.330          H  
ATOM    578 2HB  ASP A  38      13.283  16.690 -16.298  1.00  2.330          H  
ATOM    579  N   LEU A  39      13.806  17.275 -12.782  1.00  1.260          N  
ATOM    580  CA  LEU A  39      15.071  17.520 -12.092  1.00  1.240          C  
ATOM    581  C   LEU A  39      15.525  16.317 -11.277  1.00  1.170          C  
ATOM    582  O   LEU A  39      16.727  16.095 -11.111  1.00  1.210          O  
ATOM    583  CB  LEU A  39      15.030  18.752 -11.199  1.00  1.740          C  
ATOM    584  CG  LEU A  39      14.904  20.127 -11.871  1.00  1.740          C  
ATOM    585  CD1 LEU A  39      14.674  21.181 -10.793  1.00  1.740          C  
ATOM    586  CD2 LEU A  39      16.184  20.451 -12.642  1.00  1.740          C  
ATOM    587  H   LEU A  39      13.006  17.886 -12.610  1.00  1.510          H  
ATOM    588  HA  LEU A  39      15.824  17.687 -12.853  1.00  1.490          H  
ATOM    589 1HB  LEU A  39      14.276  18.623 -10.473  1.00  2.090          H  
ATOM    590 2HB  LEU A  39      15.950  18.780 -10.701  1.00  2.090          H  
ATOM    591  HG  LEU A  39      14.067  20.130 -12.551  1.00  2.090          H  
ATOM    592 1HD1 LEU A  39      14.586  22.160 -11.258  1.00  2.090          H  
ATOM    593 2HD1 LEU A  39      13.771  20.973 -10.246  1.00  2.090          H  
ATOM    594 3HD1 LEU A  39      15.511  21.185 -10.109  1.00  2.090          H  
ATOM    595 1HD2 LEU A  39      16.079  21.432 -13.103  1.00  2.090          H  
ATOM    596 2HD2 LEU A  39      17.028  20.467 -11.960  1.00  2.090          H  
ATOM    597 3HD2 LEU A  39      16.365  19.721 -13.420  1.00  2.090          H  
ATOM    598  N   GLN A  40      14.602  15.464 -10.843  1.00  1.130          N  
ATOM    599  CA  GLN A  40      15.041  14.254 -10.146  1.00  1.140          C  
ATOM    600  C   GLN A  40      16.033  13.429 -11.028  1.00  1.260          C  
ATOM    601  O   GLN A  40      16.826  12.647 -10.506  1.00  1.320          O  
ATOM    602  CB  GLN A  40      13.845  13.371  -9.759  1.00  1.590          C  
ATOM    603  CG  GLN A  40      13.158  12.707 -10.945  1.00  1.590          C  
ATOM    604  CD  GLN A  40      11.973  11.861 -10.573  1.00  1.590          C  
ATOM    605  OE1 GLN A  40      12.142  10.846  -9.887  1.00  1.590          O  
ATOM    606  NE2 GLN A  40      10.787  12.244 -11.023  1.00  1.590          N  
ATOM    607  H   GLN A  40      13.609  15.716 -10.915  1.00  1.360          H  
ATOM    608  HA  GLN A  40      15.558  14.542  -9.240  1.00  1.370          H  
ATOM    609 1HB  GLN A  40      14.178  12.594  -9.064  1.00  1.910          H  
ATOM    610 2HB  GLN A  40      13.103  13.980  -9.244  1.00  1.910          H  
ATOM    611 1HG  GLN A  40      12.841  13.467 -11.661  1.00  1.910          H  
ATOM    612 2HG  GLN A  40      13.871  12.038 -11.397  1.00  1.910          H  
ATOM    613 1HE2 GLN A  40       9.967  11.714 -10.816  1.00  1.910          H  
ATOM    614 2HE2 GLN A  40      10.714  13.089 -11.608  1.00  1.910          H  
ATOM    615  N   GLU A  41      15.985  13.580 -12.371  1.00  1.360          N  
ATOM    616  CA  GLU A  41      16.905  12.865 -13.255  1.00  1.580          C  
ATOM    617  C   GLU A  41      17.971  13.810 -13.840  1.00  1.620          C  
ATOM    618  O   GLU A  41      19.130  13.414 -14.054  1.00  1.800          O  
ATOM    619  CB  GLU A  41      16.165  12.196 -14.428  1.00  2.120          C  
ATOM    620  CG  GLU A  41      15.176  11.093 -14.055  1.00  2.120          C  
ATOM    621  CD  GLU A  41      14.559  10.423 -15.264  1.00  2.120          C  
ATOM    622  OE1 GLU A  41      14.846  10.843 -16.360  1.00  2.120          O  
ATOM    623  OE2 GLU A  41      13.806   9.492 -15.087  1.00  2.120          O  
ATOM    624  H   GLU A  41      15.316  14.229 -12.786  1.00  1.630          H  
ATOM    625  HA  GLU A  41      17.410  12.092 -12.678  1.00  1.900          H  
ATOM    626 1HB  GLU A  41      15.606  12.962 -14.972  1.00  2.550          H  
ATOM    627 2HB  GLU A  41      16.892  11.775 -15.121  1.00  2.550          H  
ATOM    628 1HG  GLU A  41      15.672  10.352 -13.436  1.00  2.550          H  
ATOM    629 2HG  GLU A  41      14.384  11.535 -13.481  1.00  2.550          H  
ATOM    630  N   LEU A  42      17.579  15.071 -14.081  1.00  1.520          N  
ATOM    631  CA  LEU A  42      18.440  16.048 -14.755  1.00  1.610          C  
ATOM    632  C   LEU A  42      19.263  16.969 -13.847  1.00  1.580          C  
ATOM    633  O   LEU A  42      20.296  17.487 -14.270  1.00  1.760          O  
ATOM    634  CB  LEU A  42      17.572  16.955 -15.640  1.00  2.220          C  
ATOM    635  CG  LEU A  42      16.732  16.272 -16.749  1.00  2.220          C  
ATOM    636  CD1 LEU A  42      15.899  17.345 -17.432  1.00  2.220          C  
ATOM    637  CD2 LEU A  42      17.627  15.546 -17.754  1.00  2.220          C  
ATOM    638  H   LEU A  42      16.613  15.319 -13.869  1.00  1.820          H  
ATOM    639  HA  LEU A  42      19.146  15.500 -15.370  1.00  1.930          H  
ATOM    640 1HB  LEU A  42      16.877  17.485 -14.994  1.00  2.660          H  
ATOM    641 2HB  LEU A  42      18.220  17.689 -16.114  1.00  2.660          H  
ATOM    642  HG  LEU A  42      16.049  15.550 -16.293  1.00  2.660          H  
ATOM    643 1HD1 LEU A  42      15.275  16.889 -18.202  1.00  2.660          H  
ATOM    644 2HD1 LEU A  42      15.266  17.838 -16.697  1.00  2.660          H  
ATOM    645 3HD1 LEU A  42      16.558  18.082 -17.889  1.00  2.660          H  
ATOM    646 1HD2 LEU A  42      17.003  15.085 -18.518  1.00  2.660          H  
ATOM    647 2HD2 LEU A  42      18.309  16.257 -18.221  1.00  2.660          H  
ATOM    648 3HD2 LEU A  42      18.200  14.769 -17.255  1.00  2.660          H  
ATOM    649  N   GLY A  43      18.776  17.238 -12.634  1.00  1.500          N  
ATOM    650  CA  GLY A  43      19.422  18.167 -11.710  1.00  1.670          C  
ATOM    651  C   GLY A  43      19.919  17.432 -10.480  1.00  1.370          C  
ATOM    652  O   GLY A  43      20.402  18.052  -9.524  1.00  1.540          O  
ATOM    653  H   GLY A  43      17.952  16.749 -12.306  1.00  1.800          H  
ATOM    654 1HA  GLY A  43      20.253  18.665 -12.207  1.00  2.000          H  
ATOM    655 2HA  GLY A  43      18.712  18.933 -11.416  1.00  2.000          H  
ATOM    656  N   LYS A  44      19.779  16.110 -10.547  1.00  1.240          N  
ATOM    657  CA  LYS A  44      20.122  15.119  -9.534  1.00  1.500          C  
ATOM    658  C   LYS A  44      19.490  15.345  -8.163  1.00  1.370          C  
ATOM    659  O   LYS A  44      20.166  15.274  -7.129  1.00  1.670          O  
ATOM    660  CB  LYS A  44      21.639  14.984  -9.446  1.00  2.000          C  
ATOM    661  CG  LYS A  44      22.308  14.773 -10.834  1.00  2.000          C  
ATOM    662  CD  LYS A  44      21.768  13.516 -11.553  1.00  2.000          C  
ATOM    663  CE  LYS A  44      22.436  13.282 -12.889  1.00  2.000          C  
ATOM    664  NZ  LYS A  44      21.718  12.223 -13.663  1.00  2.000          N  
ATOM    665  H   LYS A  44      19.392  15.761 -11.412  1.00  1.490          H  
ATOM    666  HA  LYS A  44      19.720  14.161  -9.867  1.00  1.800          H  
ATOM    667 1HB  LYS A  44      22.062  15.883  -8.995  1.00  2.400          H  
ATOM    668 2HB  LYS A  44      21.896  14.140  -8.805  1.00  2.400          H  
ATOM    669 1HG  LYS A  44      22.134  15.646 -11.463  1.00  2.400          H  
ATOM    670 2HG  LYS A  44      23.382  14.663 -10.695  1.00  2.400          H  
ATOM    671 1HD  LYS A  44      21.904  12.640 -10.919  1.00  2.400          H  
ATOM    672 2HD  LYS A  44      20.707  13.629 -11.768  1.00  2.400          H  
ATOM    673 1HE  LYS A  44      22.421  14.207 -13.466  1.00  2.400          H  
ATOM    674 2HE  LYS A  44      23.468  12.974 -12.734  1.00  2.400          H  
ATOM    675 1HZ  LYS A  44      22.165  12.085 -14.555  1.00  2.400          H  
ATOM    676 2HZ  LYS A  44      21.719  11.355 -13.149  1.00  2.400          H  
ATOM    677 3HZ  LYS A  44      20.728  12.548 -13.811  1.00  2.400          H  
ATOM    678  N   TYR A  45      18.195  15.628  -8.157  1.00  1.070          N  
ATOM    679  CA  TYR A  45      17.435  15.806  -6.922  1.00  1.110          C  
ATOM    680  C   TYR A  45      16.930  14.450  -6.496  1.00  0.960          C  
ATOM    681  O   TYR A  45      16.770  13.569  -7.329  1.00  0.910          O  
ATOM    682  CB  TYR A  45      16.264  16.771  -7.119  1.00  1.540          C  
ATOM    683  CG  TYR A  45      16.675  18.192  -7.242  1.00  1.540          C  
ATOM    684  CD1 TYR A  45      17.224  18.620  -8.404  1.00  1.540          C  
ATOM    685  CD2 TYR A  45      16.468  19.086  -6.193  1.00  1.540          C  
ATOM    686  CE1 TYR A  45      17.596  19.909  -8.559  1.00  1.540          C  
ATOM    687  CE2 TYR A  45      16.843  20.400  -6.352  1.00  1.540          C  
ATOM    688  CZ  TYR A  45      17.412  20.799  -7.538  1.00  1.540          C  
ATOM    689  OH  TYR A  45      17.791  22.086  -7.713  1.00  1.540          O  
ATOM    690  H   TYR A  45      17.719  15.695  -9.060  1.00  1.280          H  
ATOM    691  HA  TYR A  45      18.091  16.189  -6.143  1.00  1.330          H  
ATOM    692 1HB  TYR A  45      15.713  16.505  -8.016  1.00  1.850          H  
ATOM    693 2HB  TYR A  45      15.575  16.682  -6.278  1.00  1.850          H  
ATOM    694  HD1 TYR A  45      17.373  17.922  -9.216  1.00  1.850          H  
ATOM    695  HD2 TYR A  45      16.014  18.749  -5.259  1.00  1.850          H  
ATOM    696  HE1 TYR A  45      18.042  20.237  -9.494  1.00  1.850          H  
ATOM    697  HE2 TYR A  45      16.696  21.120  -5.551  1.00  1.850          H  
ATOM    698  HH  TYR A  45      18.147  22.198  -8.598  1.00  1.850          H  
ATOM    699  N   GLU A  46      16.753  14.236  -5.208  1.00  1.120          N  
ATOM    700  CA  GLU A  46      16.202  12.960  -4.782  1.00  1.230          C  
ATOM    701  C   GLU A  46      14.715  12.997  -5.105  1.00  1.210          C  
ATOM    702  O   GLU A  46      14.057  14.014  -4.880  1.00  1.130          O  
ATOM    703  CB  GLU A  46      16.496  12.695  -3.296  1.00  1.680          C  
ATOM    704  CG  GLU A  46      16.371  11.214  -2.888  1.00  1.680          C  
ATOM    705  CD  GLU A  46      15.009  10.776  -2.493  1.00  1.680          C  
ATOM    706  OE1 GLU A  46      14.502  11.259  -1.517  1.00  1.680          O  
ATOM    707  OE2 GLU A  46      14.417  10.018  -3.231  1.00  1.680          O  
ATOM    708  H   GLU A  46      16.946  14.964  -4.534  1.00  1.340          H  
ATOM    709  HA  GLU A  46      16.658  12.160  -5.368  1.00  1.480          H  
ATOM    710 1HB  GLU A  46      17.506  13.028  -3.055  1.00  2.010          H  
ATOM    711 2HB  GLU A  46      15.804  13.274  -2.678  1.00  2.010          H  
ATOM    712 1HG  GLU A  46      16.699  10.597  -3.723  1.00  2.010          H  
ATOM    713 2HG  GLU A  46      17.052  11.033  -2.058  1.00  2.010          H  
ATOM    714  N   GLN A  47      14.155  11.919  -5.655  1.00  1.400          N  
ATOM    715  CA  GLN A  47      12.732  11.939  -6.006  1.00  1.530          C  
ATOM    716  C   GLN A  47      11.868  12.356  -4.830  1.00  1.470          C  
ATOM    717  O   GLN A  47      10.963  13.188  -4.971  1.00  2.140          O  
ATOM    718  CB  GLN A  47      12.255  10.568  -6.465  1.00  2.090          C  
ATOM    719  CG  GLN A  47      10.800  10.547  -6.890  1.00  2.090          C  
ATOM    720  CD  GLN A  47      10.352   9.197  -7.330  1.00  2.090          C  
ATOM    721  OE1 GLN A  47       9.878   8.388  -6.526  1.00  2.090          O  
ATOM    722  NE2 GLN A  47      10.516   8.926  -8.610  1.00  2.090          N  
ATOM    723  H   GLN A  47      14.718  11.095  -5.821  1.00  1.680          H  
ATOM    724  HA  GLN A  47      12.584  12.658  -6.811  1.00  1.840          H  
ATOM    725 1HB  GLN A  47      12.856  10.239  -7.313  1.00  2.510          H  
ATOM    726 2HB  GLN A  47      12.387   9.842  -5.662  1.00  2.510          H  
ATOM    727 1HG  GLN A  47      10.179  10.834  -6.052  1.00  2.510          H  
ATOM    728 2HG  GLN A  47      10.657  11.244  -7.714  1.00  2.510          H  
ATOM    729 1HE2 GLN A  47      10.249   8.036  -8.978  1.00  2.510          H  
ATOM    730 2HE2 GLN A  47      10.949   9.621  -9.216  1.00  2.510          H  
ATOM    731  N   GLY A  48      12.194  11.807  -3.663  1.00  1.200          N  
ATOM    732  CA  GLY A  48      11.494  12.026  -2.411  1.00  1.180          C  
ATOM    733  C   GLY A  48      11.475  13.480  -1.962  1.00  1.050          C  
ATOM    734  O   GLY A  48      10.663  13.850  -1.116  1.00  1.130          O  
ATOM    735  H   GLY A  48      12.975  11.138  -3.646  1.00  1.440          H  
ATOM    736 1HA  GLY A  48      10.481  11.646  -2.495  1.00  1.420          H  
ATOM    737 2HA  GLY A  48      11.983  11.428  -1.642  1.00  1.420          H  
ATOM    738  N   SER A  49      12.329  14.329  -2.528  1.00  0.950          N  
ATOM    739  CA  SER A  49      12.371  15.734  -2.160  1.00  0.920          C  
ATOM    740  C   SER A  49      11.061  16.434  -2.535  1.00  0.920          C  
ATOM    741  O   SER A  49      10.714  17.462  -1.952  1.00  0.930          O  
ATOM    742  CB  SER A  49      13.555  16.413  -2.822  1.00  1.300          C  
ATOM    743  OG  SER A  49      13.378  16.542  -4.210  1.00  1.300          O  
ATOM    744  H   SER A  49      12.963  13.999  -3.254  1.00  1.140          H  
ATOM    745  HA  SER A  49      12.506  15.802  -1.078  1.00  1.100          H  
ATOM    746 1HB  SER A  49      13.716  17.386  -2.370  1.00  1.560          H  
ATOM    747 2HB  SER A  49      14.450  15.821  -2.632  1.00  1.560          H  
ATOM    748  HG  SER A  49      13.516  15.644  -4.581  1.00  1.560          H  
ATOM    749  N   GLY A  50      10.295  15.841  -3.466  1.00  1.020          N  
ATOM    750  CA  GLY A  50       9.017  16.378  -3.915  1.00  1.130          C  
ATOM    751  C   GLY A  50       7.831  15.835  -3.113  1.00  1.090          C  
ATOM    752  O   GLY A  50       6.673  16.106  -3.463  1.00  1.240          O  
ATOM    753  H   GLY A  50      10.631  14.983  -3.916  1.00  1.220          H  
ATOM    754 1HA  GLY A  50       9.034  17.464  -3.846  1.00  1.360          H  
ATOM    755 2HA  GLY A  50       8.882  16.130  -4.967  1.00  1.360          H  
ATOM    756  N   TYR A  51       8.123  15.065  -2.056  1.00  1.030          N  
ATOM    757  CA  TYR A  51       7.143  14.403  -1.199  1.00  1.130          C  
ATOM    758  C   TYR A  51       7.269  14.823   0.250  1.00  1.030          C  
ATOM    759  O   TYR A  51       8.272  15.400   0.667  1.00  1.220          O  
ATOM    760  CB  TYR A  51       7.270  12.885  -1.322  1.00  1.540          C  
ATOM    761  CG  TYR A  51       6.897  12.379  -2.681  1.00  1.540          C  
ATOM    762  CD1 TYR A  51       7.814  12.402  -3.721  1.00  1.540          C  
ATOM    763  CD2 TYR A  51       5.628  11.882  -2.887  1.00  1.540          C  
ATOM    764  CE1 TYR A  51       7.455  11.938  -4.961  1.00  1.540          C  
ATOM    765  CE2 TYR A  51       5.265  11.418  -4.123  1.00  1.540          C  
ATOM    766  CZ  TYR A  51       6.172  11.444  -5.162  1.00  1.540          C  
ATOM    767  OH  TYR A  51       5.803  10.977  -6.403  1.00  1.540          O  
ATOM    768  H   TYR A  51       9.106  14.890  -1.827  1.00  1.240          H  
ATOM    769  HA  TYR A  51       6.151  14.692  -1.517  1.00  1.360          H  
ATOM    770 1HB  TYR A  51       8.296  12.585  -1.111  1.00  1.850          H  
ATOM    771 2HB  TYR A  51       6.623  12.404  -0.585  1.00  1.850          H  
ATOM    772  HD1 TYR A  51       8.813  12.795  -3.563  1.00  1.850          H  
ATOM    773  HD2 TYR A  51       4.912  11.859  -2.068  1.00  1.850          H  
ATOM    774  HE1 TYR A  51       8.171  11.965  -5.777  1.00  1.850          H  
ATOM    775  HE2 TYR A  51       4.262  11.025  -4.282  1.00  1.850          H  
ATOM    776  HH  TYR A  51       6.535  11.076  -7.015  1.00  1.850          H  
ATOM    777  N   ILE A  52       6.217  14.583   1.019  1.00  1.040          N  
ATOM    778  CA  ILE A  52       6.253  14.939   2.427  1.00  1.060          C  
ATOM    779  C   ILE A  52       6.921  13.801   3.233  1.00  0.810          C  
ATOM    780  O   ILE A  52       6.525  12.653   3.064  1.00  0.900          O  
ATOM    781  CB  ILE A  52       4.829  15.157   2.944  1.00  1.480          C  
ATOM    782  CG1 ILE A  52       4.157  16.278   2.125  1.00  1.480          C  
ATOM    783  CG2 ILE A  52       4.903  15.582   4.403  1.00  1.480          C  
ATOM    784  CD1 ILE A  52       2.674  16.434   2.339  1.00  1.480          C  
ATOM    785  H   ILE A  52       5.390  14.135   0.603  1.00  1.250          H  
ATOM    786  HA  ILE A  52       6.793  15.865   2.522  1.00  1.270          H  
ATOM    787  HB  ILE A  52       4.250  14.240   2.834  1.00  1.770          H  
ATOM    788 1HG1 ILE A  52       4.627  17.206   2.364  1.00  1.770          H  
ATOM    789 2HG1 ILE A  52       4.308  16.078   1.061  1.00  1.770          H  
ATOM    790 1HG2 ILE A  52       3.917  15.742   4.793  1.00  1.770          H  
ATOM    791 2HG2 ILE A  52       5.386  14.841   5.004  1.00  1.770          H  
ATOM    792 3HG2 ILE A  52       5.460  16.495   4.461  1.00  1.770          H  
ATOM    793 1HD1 ILE A  52       2.312  17.242   1.700  1.00  1.770          H  
ATOM    794 2HD1 ILE A  52       2.172  15.510   2.063  1.00  1.770          H  
ATOM    795 3HD1 ILE A  52       2.445  16.671   3.371  1.00  1.770          H  
ATOM    796  N   PRO A  53       7.999  14.045   4.014  1.00  0.900          N  
ATOM    797  CA  PRO A  53       8.693  13.078   4.876  1.00  1.140          C  
ATOM    798  C   PRO A  53       7.867  12.304   5.917  1.00  1.300          C  
ATOM    799  O   PRO A  53       7.823  11.073   5.891  1.00  1.880          O  
ATOM    800  CB  PRO A  53       9.729  13.959   5.576  1.00  1.710          C  
ATOM    801  CG  PRO A  53      10.008  15.040   4.601  1.00  1.710          C  
ATOM    802  CD  PRO A  53       8.676  15.357   3.965  1.00  1.710          C  
ATOM    803  HA  PRO A  53       9.212  12.356   4.214  1.00  1.370          H  
ATOM    804 1HB  PRO A  53       9.341  14.338   6.535  1.00  2.050          H  
ATOM    805 2HB  PRO A  53      10.623  13.369   5.818  1.00  2.050          H  
ATOM    806 1HG  PRO A  53      10.445  15.877   5.116  1.00  2.050          H  
ATOM    807 2HG  PRO A  53      10.758  14.699   3.865  1.00  2.050          H  
ATOM    808 1HD  PRO A  53       8.132  16.114   4.518  1.00  2.050          H  
ATOM    809 2HD  PRO A  53       8.891  15.668   2.940  1.00  2.050          H  
ATOM    810  N   GLU A  54       7.228  13.051   6.846  1.00  1.300          N  
ATOM    811  CA  GLU A  54       6.476  12.529   8.015  1.00  1.510          C  
ATOM    812  C   GLU A  54       6.203  11.004   8.043  1.00  1.740          C  
ATOM    813  O   GLU A  54       5.997  10.580   9.182  1.00  2.270          O  
ATOM    814  CB  GLU A  54       5.223  13.387   8.294  1.00  2.030          C  
ATOM    815  CG  GLU A  54       4.354  12.967   9.479  1.00  2.030          C  
ATOM    816  CD  GLU A  54       3.232  13.957   9.751  1.00  2.030          C  
ATOM    817  OE1 GLU A  54       3.279  15.065   9.214  1.00  2.030          O  
ATOM    818  OE2 GLU A  54       2.336  13.612  10.477  1.00  2.030          O  
ATOM    819  H   GLU A  54       7.295  14.054   6.773  1.00  1.560          H  
ATOM    820  HA  GLU A  54       7.111  12.722   8.881  1.00  1.810          H  
ATOM    821 1HB  GLU A  54       5.569  14.338   8.575  1.00  2.440          H  
ATOM    822 2HB  GLU A  54       4.608  13.546   7.439  1.00  2.440          H  
ATOM    823 1HG  GLU A  54       3.911  11.991   9.307  1.00  2.440          H  
ATOM    824 2HG  GLU A  54       4.987  12.893  10.362  1.00  2.440          H  
ATOM    825  N   ALA A  55       5.505  10.453   7.028  1.00  1.660          N  
ATOM    826  CA  ALA A  55       4.297  10.956   6.350  1.00  1.890          C  
ATOM    827  C   ALA A  55       3.564   9.800   5.695  1.00  1.790          C  
ATOM    828  O   ALA A  55       4.149   8.742   5.495  1.00  2.100          O  
ATOM    829  CB  ALA A  55       4.600  11.907   5.202  1.00  2.550          C  
ATOM    830  H   ALA A  55       6.212  10.212   6.336  1.00  1.990          H  
ATOM    831  HA  ALA A  55       3.672  11.430   7.090  1.00  2.270          H  
ATOM    832 1HB  ALA A  55       3.708  12.244   4.711  1.00  3.060          H  
ATOM    833 2HB  ALA A  55       5.110  12.744   5.512  1.00  3.060          H  
ATOM    834 3HB  ALA A  55       5.210  11.360   4.500  1.00  3.060          H  
ATOM    835  N   PRO A  56       2.274   9.985   5.330  1.00  2.160          N  
ATOM    836  CA  PRO A  56       1.502   9.139   4.412  1.00  2.630          C  
ATOM    837  C   PRO A  56       2.181   9.101   3.026  1.00  2.230          C  
ATOM    838  O   PRO A  56       1.925   8.210   2.219  1.00  2.710          O  
ATOM    839  CB  PRO A  56       0.143   9.848   4.359  1.00  3.940          C  
ATOM    840  CG  PRO A  56       0.041  10.598   5.679  1.00  3.940          C  
ATOM    841  CD  PRO A  56       1.452  11.037   6.003  1.00  3.940          C  
ATOM    842  HA  PRO A  56       1.414   8.129   4.833  1.00  3.160          H  
ATOM    843 1HB  PRO A  56       0.094  10.517   3.475  1.00  4.730          H  
ATOM    844 2HB  PRO A  56      -0.660   9.104   4.231  1.00  4.730          H  
ATOM    845 1HG  PRO A  56      -0.655  11.448   5.569  1.00  4.730          H  
ATOM    846 2HG  PRO A  56      -0.387   9.941   6.452  1.00  4.730          H  
ATOM    847 1HD  PRO A  56       1.634  12.042   5.597  1.00  4.730          H  
ATOM    848 2HD  PRO A  56       1.566  11.000   7.100  1.00  4.730          H  
ATOM    849  N   ARG A  57       3.055  10.091   2.803  1.00  1.980          N  
ATOM    850  CA  ARG A  57       3.873  10.366   1.630  1.00  2.220          C  
ATOM    851  C   ARG A  57       3.109  10.816   0.405  1.00  1.820          C  
ATOM    852  O   ARG A  57       3.272  10.271  -0.687  1.00  2.300          O  
ATOM    853  CB  ARG A  57       4.714   9.154   1.263  1.00  3.010          C  
ATOM    854  CG  ARG A  57       5.673   8.709   2.341  1.00  3.010          C  
ATOM    855  CD  ARG A  57       6.532   7.604   1.884  1.00  3.010          C  
ATOM    856  NE  ARG A  57       7.434   7.153   2.940  1.00  3.010          N  
ATOM    857  CZ  ARG A  57       8.344   6.160   2.824  1.00  3.010          C  
ATOM    858  NH1 ARG A  57       8.488   5.510   1.686  1.00  3.010          N  
ATOM    859  NH2 ARG A  57       9.095   5.841   3.866  1.00  3.010          N  
ATOM    860  H   ARG A  57       3.166  10.752   3.547  1.00  2.380          H  
ATOM    861  HA  ARG A  57       4.562  11.170   1.898  1.00  2.660          H  
ATOM    862 1HB  ARG A  57       4.079   8.313   1.006  1.00  3.610          H  
ATOM    863 2HB  ARG A  57       5.310   9.390   0.384  1.00  3.610          H  
ATOM    864 1HG  ARG A  57       6.305   9.548   2.639  1.00  3.610          H  
ATOM    865 2HG  ARG A  57       5.113   8.358   3.201  1.00  3.610          H  
ATOM    866 1HD  ARG A  57       5.903   6.766   1.583  1.00  3.610          H  
ATOM    867 2HD  ARG A  57       7.129   7.942   1.039  1.00  3.610          H  
ATOM    868  HE  ARG A  57       7.356   7.614   3.842  1.00  3.610          H  
ATOM    869 1HH1 ARG A  57       7.920   5.749   0.887  1.00  3.610          H  
ATOM    870 2HH1 ARG A  57       9.171   4.770   1.608  1.00  3.610          H  
ATOM    871 1HH2 ARG A  57       8.986   6.341   4.739  1.00  3.610          H  
ATOM    872 2HH2 ARG A  57       9.778   5.101   3.793  1.00  3.610          H  
ATOM    873  N   ASP A  58       2.322  11.863   0.571  1.00  1.630          N  
ATOM    874  CA  ASP A  58       1.654  12.477  -0.551  1.00  1.950          C  
ATOM    875  C   ASP A  58       2.680  13.441  -1.104  1.00  1.600          C  
ATOM    876  O   ASP A  58       3.770  13.554  -0.520  1.00  2.280          O  
ATOM    877  CB  ASP A  58       0.414  13.230  -0.083  1.00  2.600          C  
ATOM    878  CG  ASP A  58      -0.679  12.319   0.424  1.00  2.600          C  
ATOM    879  OD1 ASP A  58      -1.022  11.373  -0.245  1.00  2.600          O  
ATOM    880  OD2 ASP A  58      -1.140  12.563   1.509  1.00  2.600          O  
ATOM    881  H   ASP A  58       2.198  12.251   1.496  1.00  1.960          H  
ATOM    882  HA  ASP A  58       1.400  11.726  -1.302  1.00  2.340          H  
ATOM    883 1HB  ASP A  58       0.692  13.923   0.711  1.00  3.120          H  
ATOM    884 2HB  ASP A  58       0.016  13.826  -0.900  1.00  3.120          H  
ATOM    885  N   GLY A  59       2.357  14.144  -2.185  1.00  1.240          N  
ATOM    886  CA  GLY A  59       3.319  15.088  -2.733  1.00  1.070          C  
ATOM    887  C   GLY A  59       3.259  16.400  -1.973  1.00  1.070          C  
ATOM    888  O   GLY A  59       2.283  16.668  -1.263  1.00  1.540          O  
ATOM    889  H   GLY A  59       1.457  14.018  -2.630  1.00  1.490          H  
ATOM    890 1HA  GLY A  59       4.319  14.670  -2.692  1.00  1.280          H  
ATOM    891 2HA  GLY A  59       3.099  15.267  -3.785  1.00  1.280          H  
ATOM    892  N   GLN A  60       4.246  17.262  -2.187  1.00  1.370          N  
ATOM    893  CA  GLN A  60       4.242  18.571  -1.536  1.00  1.620          C  
ATOM    894  C   GLN A  60       4.049  19.694  -2.538  1.00  1.090          C  
ATOM    895  O   GLN A  60       4.241  19.506  -3.741  1.00  1.560          O  
ATOM    896  CB  GLN A  60       5.500  18.870  -0.749  1.00  2.170          C  
ATOM    897  CG  GLN A  60       6.742  19.041  -1.533  1.00  2.170          C  
ATOM    898  CD  GLN A  60       7.764  19.602  -0.666  1.00  2.170          C  
ATOM    899  OE1 GLN A  60       7.412  20.527   0.060  1.00  2.170          O  
ATOM    900  NE2 GLN A  60       8.997  19.124  -0.679  1.00  2.170          N  
ATOM    901  H   GLN A  60       5.031  16.969  -2.778  1.00  1.640          H  
ATOM    902  HA  GLN A  60       3.406  18.610  -0.836  1.00  1.940          H  
ATOM    903 1HB  GLN A  60       5.342  19.767  -0.172  1.00  2.600          H  
ATOM    904 2HB  GLN A  60       5.676  18.057  -0.047  1.00  2.600          H  
ATOM    905 1HG  GLN A  60       7.082  18.094  -1.873  1.00  2.600          H  
ATOM    906 2HG  GLN A  60       6.582  19.712  -2.365  1.00  2.600          H  
ATOM    907 1HE2 GLN A  60       9.686  19.521  -0.083  1.00  2.600          H  
ATOM    908 2HE2 GLN A  60       9.289  18.363  -1.297  1.00  2.600          H  
ATOM    909  N   ALA A  61       3.620  20.854  -2.042  1.00  1.080          N  
ATOM    910  CA  ALA A  61       3.410  22.021  -2.899  1.00  1.200          C  
ATOM    911  C   ALA A  61       4.447  23.101  -2.659  1.00  1.100          C  
ATOM    912  O   ALA A  61       5.012  23.205  -1.569  1.00  1.630          O  
ATOM    913  CB  ALA A  61       2.029  22.600  -2.673  1.00  1.630          C  
ATOM    914  H   ALA A  61       3.496  20.939  -1.024  1.00  1.300          H  
ATOM    915  HA  ALA A  61       3.498  21.702  -3.939  1.00  1.440          H  
ATOM    916 1HB  ALA A  61       1.881  23.453  -3.340  1.00  1.960          H  
ATOM    917 2HB  ALA A  61       1.283  21.838  -2.882  1.00  1.960          H  
ATOM    918 3HB  ALA A  61       1.933  22.925  -1.648  1.00  1.960          H  
ATOM    919  N   TYR A  62       4.662  23.942  -3.661  1.00  1.140          N  
ATOM    920  CA  TYR A  62       5.565  25.068  -3.489  1.00  1.280          C  
ATOM    921  C   TYR A  62       4.837  26.404  -3.759  1.00  1.430          C  
ATOM    922  O   TYR A  62       3.856  26.469  -4.506  1.00  2.010          O  
ATOM    923  CB  TYR A  62       6.783  24.864  -4.385  1.00  1.740          C  
ATOM    924  CG  TYR A  62       7.506  23.546  -4.081  1.00  1.740          C  
ATOM    925  CD1 TYR A  62       7.187  22.390  -4.797  1.00  1.740          C  
ATOM    926  CD2 TYR A  62       8.462  23.484  -3.103  1.00  1.740          C  
ATOM    927  CE1 TYR A  62       7.831  21.212  -4.537  1.00  1.740          C  
ATOM    928  CE2 TYR A  62       9.098  22.298  -2.845  1.00  1.740          C  
ATOM    929  CZ  TYR A  62       8.796  21.171  -3.561  1.00  1.740          C  
ATOM    930  OH  TYR A  62       9.449  19.992  -3.314  1.00  1.740          O  
ATOM    931  H   TYR A  62       4.235  23.777  -4.571  1.00  1.370          H  
ATOM    932  HA  TYR A  62       5.902  25.091  -2.455  1.00  1.540          H  
ATOM    933 1HB  TYR A  62       6.505  24.872  -5.426  1.00  2.080          H  
ATOM    934 2HB  TYR A  62       7.491  25.681  -4.229  1.00  2.080          H  
ATOM    935  HD1 TYR A  62       6.439  22.417  -5.566  1.00  2.080          H  
ATOM    936  HD2 TYR A  62       8.717  24.378  -2.534  1.00  2.080          H  
ATOM    937  HE1 TYR A  62       7.584  20.318  -5.108  1.00  2.080          H  
ATOM    938  HE2 TYR A  62       9.849  22.264  -2.081  1.00  2.080          H  
ATOM    939  HH  TYR A  62      10.092  20.111  -2.606  1.00  2.080          H  
ATOM    940  N   VAL A  63       5.339  27.476  -3.148  1.00  1.560          N  
ATOM    941  CA  VAL A  63       4.747  28.823  -3.296  1.00  1.880          C  
ATOM    942  C   VAL A  63       5.543  29.808  -4.120  1.00  1.540          C  
ATOM    943  O   VAL A  63       6.750  29.950  -3.924  1.00  1.780          O  
ATOM    944  CB  VAL A  63       4.496  29.459  -1.918  1.00  2.500          C  
ATOM    945  CG1 VAL A  63       3.970  30.930  -1.993  1.00  2.500          C  
ATOM    946  CG2 VAL A  63       3.506  28.625  -1.195  1.00  2.500          C  
ATOM    947  H   VAL A  63       6.164  27.311  -2.565  1.00  1.870          H  
ATOM    948  HA  VAL A  63       3.778  28.701  -3.780  1.00  2.260          H  
ATOM    949  HB  VAL A  63       5.407  29.487  -1.406  1.00  3.000          H  
ATOM    950 1HG1 VAL A  63       3.819  31.307  -0.982  1.00  3.000          H  
ATOM    951 2HG1 VAL A  63       4.687  31.579  -2.500  1.00  3.000          H  
ATOM    952 3HG1 VAL A  63       3.019  30.963  -2.528  1.00  3.000          H  
ATOM    953 1HG2 VAL A  63       3.348  29.037  -0.200  1.00  3.000          H  
ATOM    954 2HG2 VAL A  63       2.564  28.610  -1.741  1.00  3.000          H  
ATOM    955 3HG2 VAL A  63       3.888  27.617  -1.113  1.00  3.000          H  
ATOM    956  N   ARG A  64       4.799  30.503  -4.995  1.00  1.800          N  
ATOM    957  CA  ARG A  64       5.206  31.604  -5.876  1.00  1.870          C  
ATOM    958  C   ARG A  64       4.263  32.784  -5.579  1.00  1.940          C  
ATOM    959  O   ARG A  64       3.167  32.545  -5.070  1.00  2.550          O  
ATOM    960  CB  ARG A  64       5.030  31.247  -7.341  1.00  2.590          C  
ATOM    961  CG  ARG A  64       5.875  30.191  -7.897  1.00  2.590          C  
ATOM    962  CD  ARG A  64       5.676  30.151  -9.372  1.00  2.590          C  
ATOM    963  NE  ARG A  64       6.493  29.177  -9.992  1.00  2.590          N  
ATOM    964  CZ  ARG A  64       6.682  29.017 -11.317  1.00  2.590          C  
ATOM    965  NH1 ARG A  64       6.092  29.775 -12.213  1.00  2.590          N  
ATOM    966  NH2 ARG A  64       7.498  28.075 -11.659  1.00  2.590          N  
ATOM    967  H   ARG A  64       3.825  30.234  -5.035  1.00  2.160          H  
ATOM    968  HA  ARG A  64       6.239  31.878  -5.656  1.00  2.240          H  
ATOM    969 1HB  ARG A  64       3.999  30.946  -7.502  1.00  3.110          H  
ATOM    970 2HB  ARG A  64       5.193  32.093  -7.944  1.00  3.110          H  
ATOM    971 1HG  ARG A  64       6.913  30.407  -7.680  1.00  3.110          H  
ATOM    972 2HG  ARG A  64       5.603  29.224  -7.471  1.00  3.110          H  
ATOM    973 1HD  ARG A  64       4.634  29.924  -9.600  1.00  3.110          H  
ATOM    974 2HD  ARG A  64       5.937  31.125  -9.787  1.00  3.110          H  
ATOM    975  HE  ARG A  64       7.020  28.533  -9.385  1.00  3.110          H  
ATOM    976 1HH1 ARG A  64       5.462  30.503 -11.928  1.00  3.110          H  
ATOM    977 2HH1 ARG A  64       6.265  29.610 -13.196  1.00  3.110          H  
ATOM    978 1HH2 ARG A  64       7.912  27.544 -10.901  1.00  3.110          H  
ATOM    979 2HH2 ARG A  64       7.765  27.890 -12.625  1.00  3.110          H  
ATOM    980  N   LYS A  65       4.585  34.048  -5.956  1.00  1.920          N  
ATOM    981  CA  LYS A  65       5.781  34.551  -6.662  1.00  2.020          C  
ATOM    982  C   LYS A  65       6.604  35.507  -5.802  1.00  2.240          C  
ATOM    983  O   LYS A  65       7.809  35.679  -6.009  1.00  2.810          O  
ATOM    984  CB  LYS A  65       5.365  35.345  -7.916  1.00  2.790          C  
ATOM    985  CG  LYS A  65       4.665  34.575  -9.030  1.00  2.790          C  
ATOM    986  CD  LYS A  65       4.298  35.510 -10.189  1.00  2.790          C  
ATOM    987  CE  LYS A  65       3.596  34.766 -11.325  1.00  2.790          C  
ATOM    988  NZ  LYS A  65       3.214  35.683 -12.440  1.00  2.790          N  
ATOM    989  H   LYS A  65       3.874  34.740  -5.747  1.00  2.300          H  
ATOM    990  HA  LYS A  65       6.430  33.726  -6.940  1.00  2.420          H  
ATOM    991 1HB  LYS A  65       4.695  36.153  -7.611  1.00  3.350          H  
ATOM    992 2HB  LYS A  65       6.248  35.813  -8.349  1.00  3.350          H  
ATOM    993 1HG  LYS A  65       5.335  33.808  -9.413  1.00  3.350          H  
ATOM    994 2HG  LYS A  65       3.764  34.097  -8.641  1.00  3.350          H  
ATOM    995 1HD  LYS A  65       3.636  36.299  -9.825  1.00  3.350          H  
ATOM    996 2HD  LYS A  65       5.203  35.976 -10.581  1.00  3.350          H  
ATOM    997 1HE  LYS A  65       4.262  33.997 -11.712  1.00  3.350          H  
ATOM    998 2HE  LYS A  65       2.694  34.290 -10.937  1.00  3.350          H  
ATOM    999 1HZ  LYS A  65       2.754  35.156 -13.170  1.00  3.350          H  
ATOM   1000 2HZ  LYS A  65       2.585  36.394 -12.094  1.00  3.350          H  
ATOM   1001 3HZ  LYS A  65       4.042  36.122 -12.815  1.00  3.350          H  
ATOM   1002  N   ASP A  66       5.927  36.148  -4.853  1.00  2.370          N  
ATOM   1003  CA  ASP A  66       6.405  37.219  -3.984  1.00  2.850          C  
ATOM   1004  C   ASP A  66       6.810  36.757  -2.567  1.00  2.360          C  
ATOM   1005  O   ASP A  66       6.703  37.483  -1.563  1.00  2.620          O  
ATOM   1006  CB  ASP A  66       5.351  38.330  -4.049  1.00  3.800          C  
ATOM   1007  CG  ASP A  66       3.944  37.829  -3.738  1.00  3.800          C  
ATOM   1008  OD1 ASP A  66       3.752  36.623  -3.778  1.00  3.800          O  
ATOM   1009  OD2 ASP A  66       3.054  38.622  -3.553  1.00  3.800          O  
ATOM   1010  H   ASP A  66       4.946  35.916  -4.715  1.00  2.840          H  
ATOM   1011  HA  ASP A  66       7.303  37.633  -4.444  1.00  3.420          H  
ATOM   1012 1HB  ASP A  66       5.612  39.106  -3.371  1.00  4.560          H  
ATOM   1013 2HB  ASP A  66       5.352  38.762  -5.048  1.00  4.560          H  
ATOM   1014  N   GLY A  67       7.292  35.527  -2.543  1.00  1.990          N  
ATOM   1015  CA  GLY A  67       7.807  34.798  -1.404  1.00  1.630          C  
ATOM   1016  C   GLY A  67       8.123  33.431  -1.963  1.00  1.220          C  
ATOM   1017  O   GLY A  67       7.882  33.194  -3.144  1.00  1.910          O  
ATOM   1018  H   GLY A  67       7.322  35.047  -3.433  1.00  2.390          H  
ATOM   1019 1HA  GLY A  67       8.705  35.276  -1.015  1.00  1.960          H  
ATOM   1020 2HA  GLY A  67       7.067  34.730  -0.614  1.00  1.960          H  
ATOM   1021  N   GLU A  68       8.695  32.547  -1.162  1.00  1.160          N  
ATOM   1022  CA  GLU A  68       8.987  31.209  -1.664  1.00  1.220          C  
ATOM   1023  C   GLU A  68       8.867  30.238  -0.514  1.00  1.080          C  
ATOM   1024  O   GLU A  68       9.435  30.449   0.559  1.00  1.600          O  
ATOM   1025  CB  GLU A  68      10.368  31.179  -2.352  1.00  1.680          C  
ATOM   1026  CG  GLU A  68      11.569  31.524  -1.472  1.00  1.680          C  
ATOM   1027  CD  GLU A  68      12.887  31.614  -2.252  1.00  1.680          C  
ATOM   1028  OE1 GLU A  68      12.865  31.499  -3.459  1.00  1.680          O  
ATOM   1029  OE2 GLU A  68      13.907  31.811  -1.632  1.00  1.680          O  
ATOM   1030  H   GLU A  68       8.897  32.776  -0.201  1.00  1.390          H  
ATOM   1031  HA  GLU A  68       8.240  30.944  -2.405  1.00  1.460          H  
ATOM   1032 1HB  GLU A  68      10.539  30.181  -2.760  1.00  2.020          H  
ATOM   1033 2HB  GLU A  68      10.363  31.870  -3.195  1.00  2.020          H  
ATOM   1034 1HG  GLU A  68      11.382  32.480  -0.992  1.00  2.020          H  
ATOM   1035 2HG  GLU A  68      11.671  30.770  -0.693  1.00  2.020          H  
ATOM   1036  N   TRP A  69       8.099  29.182  -0.740  1.00  1.020          N  
ATOM   1037  CA  TRP A  69       7.839  28.203   0.329  1.00  0.980          C  
ATOM   1038  C   TRP A  69       7.887  26.756  -0.111  1.00  0.920          C  
ATOM   1039  O   TRP A  69       7.610  26.431  -1.268  1.00  1.430          O  
ATOM   1040  CB  TRP A  69       6.453  28.411   0.945  1.00  1.390          C  
ATOM   1041  CG  TRP A  69       6.193  29.761   1.552  1.00  1.390          C  
ATOM   1042  CD1 TRP A  69       6.096  30.958   0.901  1.00  1.390          C  
ATOM   1043  CD2 TRP A  69       5.908  30.050   2.923  1.00  1.390          C  
ATOM   1044  NE1 TRP A  69       5.830  31.934   1.758  1.00  1.390          N  
ATOM   1045  CE2 TRP A  69       5.686  31.414   3.001  1.00  1.390          C  
ATOM   1046  CE3 TRP A  69       5.808  29.274   4.082  1.00  1.390          C  
ATOM   1047  CZ2 TRP A  69       5.375  32.028   4.172  1.00  1.390          C  
ATOM   1048  CZ3 TRP A  69       5.492  29.909   5.263  1.00  1.390          C  
ATOM   1049  CH2 TRP A  69       5.281  31.263   5.294  1.00  1.390          C  
ATOM   1050  H   TRP A  69       7.685  29.118  -1.674  1.00  1.220          H  
ATOM   1051  HA  TRP A  69       8.589  28.344   1.107  1.00  1.180          H  
ATOM   1052 1HB  TRP A  69       5.707  28.152   0.266  1.00  1.670          H  
ATOM   1053 2HB  TRP A  69       6.352  27.697   1.751  1.00  1.670          H  
ATOM   1054  HD1 TRP A  69       6.231  31.119  -0.157  1.00  1.670          H  
ATOM   1055  HE1 TRP A  69       5.733  32.907   1.511  1.00  1.670          H  
ATOM   1056  HE3 TRP A  69       5.972  28.203   4.055  1.00  1.670          H  
ATOM   1057  HZ2 TRP A  69       5.197  33.081   4.226  1.00  1.670          H  
ATOM   1058  HZ3 TRP A  69       5.416  29.306   6.162  1.00  1.670          H  
ATOM   1059  HH2 TRP A  69       5.036  31.751   6.218  1.00  1.670          H  
ATOM   1060  N   VAL A  70       8.148  25.898   0.876  1.00  0.870          N  
ATOM   1061  CA  VAL A  70       8.068  24.445   0.777  1.00  1.030          C  
ATOM   1062  C   VAL A  70       6.886  24.050   1.683  1.00  0.840          C  
ATOM   1063  O   VAL A  70       6.964  24.278   2.893  1.00  1.180          O  
ATOM   1064  CB  VAL A  70       9.422  23.845   1.273  1.00  1.380          C  
ATOM   1065  CG1 VAL A  70       9.418  22.345   1.230  1.00  1.380          C  
ATOM   1066  CG2 VAL A  70      10.571  24.389   0.389  1.00  1.380          C  
ATOM   1067  H   VAL A  70       8.386  26.287   1.779  1.00  1.040          H  
ATOM   1068  HA  VAL A  70       7.855  24.142  -0.249  1.00  1.240          H  
ATOM   1069  HB  VAL A  70       9.583  24.141   2.311  1.00  1.650          H  
ATOM   1070 1HG1 VAL A  70      10.360  21.952   1.585  1.00  1.650          H  
ATOM   1071 2HG1 VAL A  70       8.614  21.959   1.856  1.00  1.650          H  
ATOM   1072 3HG1 VAL A  70       9.267  22.039   0.212  1.00  1.650          H  
ATOM   1073 1HG2 VAL A  70      11.522  23.994   0.728  1.00  1.650          H  
ATOM   1074 2HG2 VAL A  70      10.407  24.089  -0.639  1.00  1.650          H  
ATOM   1075 3HG2 VAL A  70      10.598  25.476   0.442  1.00  1.650          H  
ATOM   1076  N   LEU A  71       5.786  23.517   1.115  1.00  1.010          N  
ATOM   1077  CA  LEU A  71       4.585  23.244   1.910  1.00  1.220          C  
ATOM   1078  C   LEU A  71       4.279  21.781   2.183  1.00  1.120          C  
ATOM   1079  O   LEU A  71       3.833  21.006   1.322  1.00  1.390          O  
ATOM   1080  CB  LEU A  71       3.358  23.848   1.244  1.00  1.620          C  
ATOM   1081  CG  LEU A  71       3.408  25.333   0.911  1.00  1.620          C  
ATOM   1082  CD1 LEU A  71       2.065  25.690   0.292  1.00  1.620          C  
ATOM   1083  CD2 LEU A  71       3.728  26.169   2.154  1.00  1.620          C  
ATOM   1084  H   LEU A  71       5.751  23.334   0.112  1.00  1.210          H  
ATOM   1085  HA  LEU A  71       4.717  23.705   2.884  1.00  1.460          H  
ATOM   1086 1HB  LEU A  71       3.190  23.315   0.321  1.00  1.950          H  
ATOM   1087 2HB  LEU A  71       2.500  23.678   1.893  1.00  1.950          H  
ATOM   1088  HG  LEU A  71       4.180  25.519   0.163  1.00  1.950          H  
ATOM   1089 1HD1 LEU A  71       2.037  26.728   0.025  1.00  1.950          H  
ATOM   1090 2HD1 LEU A  71       1.903  25.087  -0.597  1.00  1.950          H  
ATOM   1091 3HD1 LEU A  71       1.277  25.495   1.010  1.00  1.950          H  
ATOM   1092 1HD2 LEU A  71       3.747  27.223   1.877  1.00  1.950          H  
ATOM   1093 2HD2 LEU A  71       2.968  25.995   2.907  1.00  1.950          H  
ATOM   1094 3HD2 LEU A  71       4.697  25.903   2.557  1.00  1.950          H  
ATOM   1095  N   LEU A  72       4.474  21.446   3.439  1.00  1.200          N  
ATOM   1096  CA  LEU A  72       4.361  20.125   4.020  1.00  1.320          C  
ATOM   1097  C   LEU A  72       3.287  20.114   5.088  1.00  1.220          C  
ATOM   1098  O   LEU A  72       2.914  21.168   5.597  1.00  1.570          O  
ATOM   1099  CB  LEU A  72       5.693  19.823   4.674  1.00  1.800          C  
ATOM   1100  CG  LEU A  72       6.890  19.984   3.783  1.00  1.800          C  
ATOM   1101  CD1 LEU A  72       8.060  19.895   4.578  1.00  1.800          C  
ATOM   1102  CD2 LEU A  72       6.924  18.918   2.749  1.00  1.800          C  
ATOM   1103  H   LEU A  72       4.790  22.185   4.052  1.00  1.440          H  
ATOM   1104  HA  LEU A  72       4.100  19.404   3.249  1.00  1.580          H  
ATOM   1105 1HB  LEU A  72       5.827  20.484   5.493  1.00  2.160          H  
ATOM   1106 2HB  LEU A  72       5.672  18.812   5.053  1.00  2.160          H  
ATOM   1107  HG  LEU A  72       6.874  20.965   3.309  1.00  2.160          H  
ATOM   1108 1HD1 LEU A  72       8.890  20.038   3.915  1.00  2.160          H  
ATOM   1109 2HD1 LEU A  72       8.067  20.669   5.340  1.00  2.160          H  
ATOM   1110 3HD1 LEU A  72       8.112  18.928   5.046  1.00  2.160          H  
ATOM   1111 1HD2 LEU A  72       7.808  19.039   2.138  1.00  2.160          H  
ATOM   1112 2HD2 LEU A  72       6.955  17.966   3.233  1.00  2.160          H  
ATOM   1113 3HD2 LEU A  72       6.050  18.991   2.127  1.00  2.160          H  
ATOM   1114  N   SER A  73       2.785  18.947   5.437  1.00  1.380          N  
ATOM   1115  CA  SER A  73       1.876  18.860   6.564  1.00  1.390          C  
ATOM   1116  C   SER A  73       1.986  17.456   7.152  1.00  1.720          C  
ATOM   1117  O   SER A  73       2.309  16.539   6.402  1.00  2.500          O  
ATOM   1118  CB  SER A  73       0.454  19.137   6.106  1.00  1.940          C  
ATOM   1119  OG  SER A  73      -0.001  18.129   5.248  1.00  1.940          O  
ATOM   1120  H   SER A  73       3.056  18.102   4.954  1.00  1.660          H  
ATOM   1121  HA  SER A  73       2.193  19.609   7.284  1.00  1.670          H  
ATOM   1122 1HB  SER A  73      -0.204  19.214   6.960  1.00  2.330          H  
ATOM   1123 2HB  SER A  73       0.424  20.096   5.587  1.00  2.330          H  
ATOM   1124  HG  SER A  73      -0.890  18.381   4.995  1.00  2.330          H  
ATOM   1125  N   THR A  74       1.771  17.269   8.478  1.00  1.590          N  
ATOM   1126  CA  THR A  74       1.416  18.299   9.469  1.00  1.470          C  
ATOM   1127  C   THR A  74       2.636  18.662  10.321  1.00  1.240          C  
ATOM   1128  O   THR A  74       2.681  19.750  10.913  1.00  1.380          O  
ATOM   1129  CB  THR A  74       0.263  17.844  10.383  1.00  2.110          C  
ATOM   1130  OG1 THR A  74       0.664  16.688  11.110  1.00  2.110          O  
ATOM   1131  CG2 THR A  74      -0.964  17.512   9.540  1.00  2.110          C  
ATOM   1132  H   THR A  74       1.922  16.320   8.840  1.00  1.910          H  
ATOM   1133  HA  THR A  74       1.069  19.201   8.983  1.00  1.760          H  
ATOM   1134  HB  THR A  74       0.021  18.640  11.089  1.00  2.530          H  
ATOM   1135  HG1 THR A  74       0.042  16.520  11.822  1.00  2.530          H  
ATOM   1136 1HG2 THR A  74      -1.775  17.187  10.191  1.00  2.530          H  
ATOM   1137 2HG2 THR A  74      -1.277  18.395   8.989  1.00  2.530          H  
ATOM   1138 3HG2 THR A  74      -0.720  16.713   8.839  1.00  2.530          H  
ATOM   1139  N   PHE A  75       3.681  17.805  10.268  1.00  1.200          N  
ATOM   1140  CA  PHE A  75       4.933  17.924  11.047  1.00  1.280          C  
ATOM   1141  C   PHE A  75       5.631  19.264  10.807  1.00  1.240          C  
ATOM   1142  O   PHE A  75       6.436  19.706  11.634  1.00  1.120          O  
ATOM   1143  CB  PHE A  75       5.882  16.765  10.714  1.00  1.760          C  
ATOM   1144  CG  PHE A  75       6.775  16.917   9.503  1.00  1.760          C  
ATOM   1145  CD1 PHE A  75       8.127  17.186   9.676  1.00  1.760          C  
ATOM   1146  CD2 PHE A  75       6.287  16.839   8.209  1.00  1.760          C  
ATOM   1147  CE1 PHE A  75       8.962  17.318   8.594  1.00  1.760          C  
ATOM   1148  CE2 PHE A  75       7.130  16.992   7.143  1.00  1.760          C  
ATOM   1149  CZ  PHE A  75       8.465  17.222   7.339  1.00  1.760          C  
ATOM   1150  H   PHE A  75       3.546  16.927   9.751  1.00  1.440          H  
ATOM   1151  HA  PHE A  75       4.680  17.856  12.105  1.00  1.540          H  
ATOM   1152 1HB  PHE A  75       6.518  16.580  11.576  1.00  2.110          H  
ATOM   1153 2HB  PHE A  75       5.285  15.871  10.572  1.00  2.110          H  
ATOM   1154  HD1 PHE A  75       8.535  17.270  10.689  1.00  2.110          H  
ATOM   1155  HD2 PHE A  75       5.220  16.645   8.047  1.00  2.110          H  
ATOM   1156  HE1 PHE A  75      10.026  17.505   8.745  1.00  2.110          H  
ATOM   1157  HE2 PHE A  75       6.746  16.928   6.153  1.00  2.110          H  
ATOM   1158  HZ  PHE A  75       9.128  17.337   6.491  1.00  2.110          H  
ATOM   1159  N   LEU A  76       5.281  19.912   9.694  1.00  1.410          N  
ATOM   1160  CA  LEU A  76       5.812  21.199   9.276  1.00  1.450          C  
ATOM   1161  C   LEU A  76       5.868  22.190  10.426  1.00  1.310          C  
ATOM   1162  O   LEU A  76       6.778  23.011  10.490  1.00  1.210          O  
ATOM   1163  CB  LEU A  76       4.957  21.824   8.170  1.00  2.010          C  
ATOM   1164  CG  LEU A  76       5.431  23.241   7.639  1.00  2.010          C  
ATOM   1165  CD1 LEU A  76       6.837  23.162   7.022  1.00  2.010          C  
ATOM   1166  CD2 LEU A  76       4.448  23.760   6.601  1.00  2.010          C  
ATOM   1167  H   LEU A  76       4.605  19.452   9.108  1.00  1.690          H  
ATOM   1168  HA  LEU A  76       6.808  21.030   8.896  1.00  1.740          H  
ATOM   1169 1HB  LEU A  76       4.912  21.145   7.354  1.00  2.420          H  
ATOM   1170 2HB  LEU A  76       3.943  21.944   8.551  1.00  2.420          H  
ATOM   1171  HG  LEU A  76       5.456  23.929   8.469  1.00  2.420          H  
ATOM   1172 1HD1 LEU A  76       7.135  24.152   6.679  1.00  2.420          H  
ATOM   1173 2HD1 LEU A  76       7.545  22.823   7.745  1.00  2.420          H  
ATOM   1174 3HD1 LEU A  76       6.830  22.487   6.183  1.00  2.420          H  
ATOM   1175 1HD2 LEU A  76       4.767  24.746   6.262  1.00  2.420          H  
ATOM   1176 2HD2 LEU A  76       4.420  23.091   5.765  1.00  2.420          H  
ATOM   1177 3HD2 LEU A  76       3.458  23.825   7.039  1.00  2.420          H  
ATOM   1178  N   LEU A  77       4.881  22.198  11.318  1.00  1.400          N  
ATOM   1179  CA  LEU A  77       4.974  23.189  12.378  1.00  1.450          C  
ATOM   1180  C   LEU A  77       6.261  23.013  13.206  1.00  1.290          C  
ATOM   1181  O   LEU A  77       6.848  24.003  13.662  1.00  1.370          O  
ATOM   1182  CB  LEU A  77       3.740  23.153  13.279  1.00  2.010          C  
ATOM   1183  CG  LEU A  77       3.709  24.183  14.436  1.00  2.010          C  
ATOM   1184  CD1 LEU A  77       3.793  25.639  13.892  1.00  2.010          C  
ATOM   1185  CD2 LEU A  77       2.426  23.987  15.230  1.00  2.010          C  
ATOM   1186  H   LEU A  77       4.100  21.531  11.265  1.00  1.680          H  
ATOM   1187  HA  LEU A  77       5.014  24.160  11.897  1.00  1.740          H  
ATOM   1188 1HB  LEU A  77       2.856  23.308  12.663  1.00  2.410          H  
ATOM   1189 2HB  LEU A  77       3.675  22.159  13.724  1.00  2.410          H  
ATOM   1190  HG  LEU A  77       4.550  24.015  15.083  1.00  2.410          H  
ATOM   1191 1HD1 LEU A  77       3.760  26.340  14.727  1.00  2.410          H  
ATOM   1192 2HD1 LEU A  77       4.723  25.796  13.350  1.00  2.410          H  
ATOM   1193 3HD1 LEU A  77       2.962  25.825  13.231  1.00  2.410          H  
ATOM   1194 1HD2 LEU A  77       2.398  24.696  16.060  1.00  2.410          H  
ATOM   1195 2HD2 LEU A  77       1.563  24.151  14.589  1.00  2.410          H  
ATOM   1196 3HD2 LEU A  77       2.396  22.970  15.623  1.00  2.410          H  
ATOM   1197  N   GLU A  78       6.679  21.757  13.444  1.00  1.200          N  
ATOM   1198  CA  GLU A  78       7.877  21.479  14.224  1.00  1.170          C  
ATOM   1199  C   GLU A  78       9.084  21.913  13.415  1.00  0.980          C  
ATOM   1200  O   GLU A  78      10.058  22.437  13.969  1.00  1.020          O  
ATOM   1201  CB  GLU A  78       7.983  19.992  14.581  1.00  1.650          C  
ATOM   1202  CG  GLU A  78       6.926  19.493  15.554  1.00  1.650          C  
ATOM   1203  CD  GLU A  78       7.020  20.155  16.893  1.00  1.650          C  
ATOM   1204  OE1 GLU A  78       8.105  20.245  17.414  1.00  1.650          O  
ATOM   1205  OE2 GLU A  78       6.011  20.583  17.390  1.00  1.650          O  
ATOM   1206  H   GLU A  78       6.188  20.972  13.016  1.00  1.440          H  
ATOM   1207  HA  GLU A  78       7.843  22.060  15.145  1.00  1.400          H  
ATOM   1208 1HB  GLU A  78       7.926  19.390  13.676  1.00  1.980          H  
ATOM   1209 2HB  GLU A  78       8.953  19.803  15.037  1.00  1.980          H  
ATOM   1210 1HG  GLU A  78       5.941  19.692  15.130  1.00  1.980          H  
ATOM   1211 2HG  GLU A  78       7.028  18.415  15.673  1.00  1.980          H  
ATOM   1212  N   VAL A  79       8.986  21.736  12.097  1.00  0.870          N  
ATOM   1213  CA  VAL A  79      10.048  22.103  11.169  1.00  0.820          C  
ATOM   1214  C   VAL A  79      10.286  23.591  11.246  1.00  0.750          C  
ATOM   1215  O   VAL A  79      11.423  24.033  11.305  1.00  0.750          O  
ATOM   1216  CB  VAL A  79       9.677  21.791   9.714  1.00  1.170          C  
ATOM   1217  CG1 VAL A  79      10.738  22.325   8.732  1.00  1.170          C  
ATOM   1218  CG2 VAL A  79       9.465  20.362   9.550  1.00  1.170          C  
ATOM   1219  H   VAL A  79       8.129  21.269  11.771  1.00  1.040          H  
ATOM   1220  HA  VAL A  79      10.965  21.578  11.453  1.00  0.980          H  
ATOM   1221  HB  VAL A  79       8.783  22.299   9.490  1.00  1.400          H  
ATOM   1222 1HG1 VAL A  79      10.425  22.111   7.710  1.00  1.400          H  
ATOM   1223 2HG1 VAL A  79      10.863  23.403   8.838  1.00  1.400          H  
ATOM   1224 3HG1 VAL A  79      11.692  21.835   8.931  1.00  1.400          H  
ATOM   1225 1HG2 VAL A  79       9.155  20.170   8.529  1.00  1.400          H  
ATOM   1226 2HG2 VAL A  79      10.376  19.853   9.762  1.00  1.400          H  
ATOM   1227 3HG2 VAL A  79       8.690  20.022  10.230  1.00  1.400          H  
ATOM   1228  N   LEU A  80       9.201  24.363  11.196  1.00  0.800          N  
ATOM   1229  CA  LEU A  80       9.297  25.811  11.233  1.00  0.820          C  
ATOM   1230  C   LEU A  80       9.864  26.288  12.577  1.00  0.870          C  
ATOM   1231  O   LEU A  80      10.663  27.224  12.613  1.00  0.840          O  
ATOM   1232  CB  LEU A  80       7.913  26.402  10.956  1.00  1.140          C  
ATOM   1233  CG  LEU A  80       7.336  26.134   9.507  1.00  1.140          C  
ATOM   1234  CD1 LEU A  80       5.890  26.593   9.475  1.00  1.140          C  
ATOM   1235  CD2 LEU A  80       8.138  26.851   8.415  1.00  1.140          C  
ATOM   1236  H   LEU A  80       8.291  23.911  11.099  1.00  0.960          H  
ATOM   1237  HA  LEU A  80       9.987  26.133  10.460  1.00  0.980          H  
ATOM   1238 1HB  LEU A  80       7.209  25.985  11.679  1.00  1.370          H  
ATOM   1239 2HB  LEU A  80       7.963  27.482  11.101  1.00  1.370          H  
ATOM   1240  HG  LEU A  80       7.371  25.074   9.312  1.00  1.370          H  
ATOM   1241 1HD1 LEU A  80       5.457  26.395   8.497  1.00  1.370          H  
ATOM   1242 2HD1 LEU A  80       5.316  26.061  10.232  1.00  1.370          H  
ATOM   1243 3HD1 LEU A  80       5.848  27.657   9.680  1.00  1.370          H  
ATOM   1244 1HD2 LEU A  80       7.701  26.625   7.445  1.00  1.370          H  
ATOM   1245 2HD2 LEU A  80       8.096  27.913   8.581  1.00  1.370          H  
ATOM   1246 3HD2 LEU A  80       9.175  26.521   8.416  1.00  1.370          H  
ATOM   1247  N   PHE A  81       9.492  25.637  13.690  1.00  1.080          N  
ATOM   1248  CA  PHE A  81      10.063  26.022  14.981  1.00  1.270          C  
ATOM   1249  C   PHE A  81      11.565  25.720  15.081  1.00  1.260          C  
ATOM   1250  O   PHE A  81      12.323  26.517  15.641  1.00  1.390          O  
ATOM   1251  CB  PHE A  81       9.354  25.341  16.157  1.00  1.700          C  
ATOM   1252  CG  PHE A  81       8.029  25.954  16.568  1.00  1.700          C  
ATOM   1253  CD1 PHE A  81       6.862  25.206  16.586  1.00  1.700          C  
ATOM   1254  CD2 PHE A  81       7.956  27.293  16.953  1.00  1.700          C  
ATOM   1255  CE1 PHE A  81       5.666  25.781  16.985  1.00  1.700          C  
ATOM   1256  CE2 PHE A  81       6.759  27.859  17.338  1.00  1.700          C  
ATOM   1257  CZ  PHE A  81       5.614  27.100  17.355  1.00  1.700          C  
ATOM   1258  H   PHE A  81       8.766  24.914  13.643  1.00  1.300          H  
ATOM   1259  HA  PHE A  81       9.940  27.096  15.085  1.00  1.520          H  
ATOM   1260 1HB  PHE A  81       9.172  24.296  15.894  1.00  2.040          H  
ATOM   1261 2HB  PHE A  81      10.013  25.347  17.020  1.00  2.040          H  
ATOM   1262  HD1 PHE A  81       6.886  24.151  16.291  1.00  2.040          H  
ATOM   1263  HD2 PHE A  81       8.863  27.902  16.953  1.00  2.040          H  
ATOM   1264  HE1 PHE A  81       4.757  25.186  17.008  1.00  2.040          H  
ATOM   1265  HE2 PHE A  81       6.722  28.909  17.635  1.00  2.040          H  
ATOM   1266  HZ  PHE A  81       4.667  27.543  17.663  1.00  2.040          H  
ATOM   1267  N   GLN A  82      12.003  24.574  14.538  1.00  1.220          N  
ATOM   1268  CA  GLN A  82      13.416  24.185  14.603  1.00  1.380          C  
ATOM   1269  C   GLN A  82      14.272  24.728  13.452  1.00  1.340          C  
ATOM   1270  O   GLN A  82      15.491  24.865  13.586  1.00  1.640          O  
ATOM   1271  CB  GLN A  82      13.531  22.655  14.636  1.00  1.870          C  
ATOM   1272  CG  GLN A  82      12.893  22.012  15.859  1.00  1.870          C  
ATOM   1273  CD  GLN A  82      13.520  22.488  17.138  1.00  1.870          C  
ATOM   1274  OE1 GLN A  82      14.735  22.388  17.319  1.00  1.870          O  
ATOM   1275  NE2 GLN A  82      12.703  23.019  18.035  1.00  1.870          N  
ATOM   1276  H   GLN A  82      11.321  23.924  14.132  1.00  1.460          H  
ATOM   1277  HA  GLN A  82      13.831  24.586  15.525  1.00  1.660          H  
ATOM   1278 1HB  GLN A  82      13.039  22.240  13.749  1.00  2.240          H  
ATOM   1279 2HB  GLN A  82      14.579  22.361  14.593  1.00  2.240          H  
ATOM   1280 1HG  GLN A  82      11.832  22.266  15.879  1.00  2.240          H  
ATOM   1281 2HG  GLN A  82      13.015  20.934  15.802  1.00  2.240          H  
ATOM   1282 1HE2 GLN A  82      13.063  23.361  18.905  1.00  2.240          H  
ATOM   1283 2HE2 GLN A  82      11.725  23.081  17.834  1.00  2.240          H  
ATOM   1284  N   GLY A  83      13.633  25.092  12.343  1.00  1.090          N  
ATOM   1285  CA  GLY A  83      14.271  25.576  11.133  1.00  1.280          C  
ATOM   1286  C   GLY A  83      14.301  27.092  10.767  1.00  1.000          C  
ATOM   1287  O   GLY A  83      14.380  27.384   9.568  1.00  0.990          O  
ATOM   1288  H   GLY A  83      12.634  24.919  12.276  1.00  1.310          H  
ATOM   1289 1HA  GLY A  83      15.298  25.221  11.157  1.00  1.540          H  
ATOM   1290 2HA  GLY A  83      13.806  25.043  10.303  1.00  1.540          H  
ATOM   1291  N   PRO A  84      14.214  28.100  11.682  1.00  0.960          N  
ATOM   1292  CA  PRO A  84      14.235  29.519  11.337  1.00  1.080          C  
ATOM   1293  C   PRO A  84      15.343  29.904  10.363  1.00  1.030          C  
ATOM   1294  O   PRO A  84      15.137  30.730   9.477  1.00  1.420          O  
ATOM   1295  CB  PRO A  84      14.449  30.183  12.698  1.00  1.620          C  
ATOM   1296  CG  PRO A  84      13.791  29.244  13.659  1.00  1.620          C  
ATOM   1297  CD  PRO A  84      14.074  27.872  13.129  1.00  1.620          C  
ATOM   1298  HA  PRO A  84      13.257  29.807  10.949  1.00  1.300          H  
ATOM   1299 1HB  PRO A  84      15.523  30.316  12.894  1.00  1.940          H  
ATOM   1300 2HB  PRO A  84      13.995  31.185  12.699  1.00  1.940          H  
ATOM   1301 1HG  PRO A  84      14.174  29.385  14.681  1.00  1.940          H  
ATOM   1302 2HG  PRO A  84      12.701  29.434  13.702  1.00  1.940          H  
ATOM   1303 1HD  PRO A  84      14.978  27.440  13.577  1.00  1.940          H  
ATOM   1304 2HD  PRO A  84      13.169  27.323  13.349  1.00  1.940          H  
ATOM   1305  N   GLY A  85      16.506  29.252  10.456  1.00  0.820          N  
ATOM   1306  CA  GLY A  85      17.620  29.579   9.572  1.00  1.080          C  
ATOM   1307  C   GLY A  85      17.420  29.206   8.096  1.00  1.080          C  
ATOM   1308  O   GLY A  85      18.295  29.482   7.272  1.00  1.350          O  
ATOM   1309  H   GLY A  85      16.665  28.562  11.178  1.00  0.980          H  
ATOM   1310 1HA  GLY A  85      17.820  30.648   9.642  1.00  1.300          H  
ATOM   1311 2HA  GLY A  85      18.513  29.077   9.940  1.00  1.300          H  
ATOM   1312  N   HIS A  86      16.276  28.609   7.744  1.00  0.880          N  
ATOM   1313  CA  HIS A  86      16.046  28.229   6.360  1.00  0.920          C  
ATOM   1314  C   HIS A  86      15.009  29.100   5.643  1.00  0.980          C  
ATOM   1315  O   HIS A  86      14.859  28.985   4.423  1.00  1.200          O  
ATOM   1316  CB  HIS A  86      15.599  26.773   6.313  1.00  1.270          C  
ATOM   1317  CG  HIS A  86      16.595  25.868   6.952  1.00  1.270          C  
ATOM   1318  ND1 HIS A  86      17.824  25.554   6.397  1.00  1.270          N  
ATOM   1319  CD2 HIS A  86      16.537  25.244   8.132  1.00  1.270          C  
ATOM   1320  CE1 HIS A  86      18.471  24.759   7.230  1.00  1.270          C  
ATOM   1321  NE2 HIS A  86      17.698  24.556   8.306  1.00  1.270          N  
ATOM   1322  H   HIS A  86      15.583  28.373   8.456  1.00  1.060          H  
ATOM   1323  HA  HIS A  86      16.979  28.308   5.806  1.00  1.100          H  
ATOM   1324 1HB  HIS A  86      14.645  26.667   6.829  1.00  1.530          H  
ATOM   1325 2HB  HIS A  86      15.457  26.461   5.278  1.00  1.530          H  
ATOM   1326  HD1 HIS A  86      18.090  25.608   5.393  1.00  1.530          H  
ATOM   1327  HD2 HIS A  86      15.786  25.215   8.883  1.00  1.530          H  
ATOM   1328  HE1 HIS A  86      19.466  24.390   6.965  1.00  1.530          H  
ATOM   1329  N   HIS A  87      14.266  29.950   6.373  1.00  0.890          N  
ATOM   1330  CA  HIS A  87      13.238  30.746   5.699  1.00  0.990          C  
ATOM   1331  C   HIS A  87      13.155  32.146   6.297  1.00  0.910          C  
ATOM   1332  O   HIS A  87      13.222  32.336   7.515  1.00  0.980          O  
ATOM   1333  CB  HIS A  87      11.847  30.103   5.790  1.00  1.350          C  
ATOM   1334  CG  HIS A  87      11.726  28.717   5.278  1.00  1.350          C  
ATOM   1335  ND1 HIS A  87      11.627  28.417   3.938  1.00  1.350          N  
ATOM   1336  CD2 HIS A  87      11.660  27.542   5.938  1.00  1.350          C  
ATOM   1337  CE1 HIS A  87      11.509  27.111   3.798  1.00  1.350          C  
ATOM   1338  NE2 HIS A  87      11.522  26.562   4.999  1.00  1.350          N  
ATOM   1339  H   HIS A  87      14.430  30.070   7.378  1.00  1.070          H  
ATOM   1340  HA  HIS A  87      13.488  30.856   4.646  1.00  1.190          H  
ATOM   1341 1HB  HIS A  87      11.511  30.107   6.772  1.00  1.620          H  
ATOM   1342 2HB  HIS A  87      11.140  30.714   5.223  1.00  1.620          H  
ATOM   1343  HD1 HIS A  87      11.931  29.017   3.196  1.00  1.620          H  
ATOM   1344  HD2 HIS A  87      11.690  27.287   6.999  1.00  1.620          H  
ATOM   1345  HE1 HIS A  87      11.417  26.661   2.808  1.00  1.620          H  
ATOM   1346  N   HIS A  88      12.898  33.130   5.445  1.00  0.930          N  
ATOM   1347  CA  HIS A  88      12.713  34.506   5.872  1.00  0.960          C  
ATOM   1348  C   HIS A  88      11.285  34.790   6.325  1.00  0.900          C  
ATOM   1349  O   HIS A  88      11.002  35.844   6.893  1.00  1.050          O  
ATOM   1350  CB  HIS A  88      13.031  35.385   4.681  1.00  1.330          C  
ATOM   1351  CG  HIS A  88      12.108  35.036   3.590  1.00  1.330          C  
ATOM   1352  ND1 HIS A  88      12.139  33.790   2.969  1.00  1.330          N  
ATOM   1353  CD2 HIS A  88      11.104  35.727   3.006  1.00  1.330          C  
ATOM   1354  CE1 HIS A  88      11.177  33.740   2.052  1.00  1.330          C  
ATOM   1355  NE2 HIS A  88      10.535  34.905   2.059  1.00  1.330          N  
ATOM   1356  H   HIS A  88      12.833  32.953   4.435  1.00  1.120          H  
ATOM   1357  HA  HIS A  88      13.391  34.736   6.693  1.00  1.150          H  
ATOM   1358 1HB  HIS A  88      12.897  36.438   4.939  1.00  1.600          H  
ATOM   1359 2HB  HIS A  88      14.059  35.236   4.356  1.00  1.600          H  
ATOM   1360  HD2 HIS A  88      10.791  36.743   3.256  1.00  1.600          H  
ATOM   1361  HE1 HIS A  88      10.949  32.881   1.413  1.00  1.600          H  
ATOM   1362  HE2 HIS A  88       9.745  35.167   1.486  1.00  1.600          H  
ATOM   1363  N   HIS A  89      10.391  33.835   6.077  1.00  0.890          N  
ATOM   1364  CA  HIS A  89       8.970  34.008   6.332  1.00  0.960          C  
ATOM   1365  C   HIS A  89       8.345  32.673   6.768  1.00  0.870          C  
ATOM   1366  O   HIS A  89       8.464  31.668   6.064  1.00  1.020          O  
ATOM   1367  CB  HIS A  89       8.347  34.575   5.044  1.00  1.320          C  
ATOM   1368  CG  HIS A  89       6.936  35.056   5.067  1.00  1.320          C  
ATOM   1369  ND1 HIS A  89       6.319  35.539   3.918  1.00  1.320          N  
ATOM   1370  CD2 HIS A  89       6.021  35.171   6.053  1.00  1.320          C  
ATOM   1371  CE1 HIS A  89       5.084  35.913   4.216  1.00  1.320          C  
ATOM   1372  NE2 HIS A  89       4.897  35.716   5.495  1.00  1.320          N  
ATOM   1373  H   HIS A  89      10.716  32.979   5.660  1.00  1.070          H  
ATOM   1374  HA  HIS A  89       8.835  34.729   7.123  1.00  1.150          H  
ATOM   1375 1HB  HIS A  89       8.942  35.425   4.738  1.00  1.580          H  
ATOM   1376 2HB  HIS A  89       8.431  33.826   4.258  1.00  1.580          H  
ATOM   1377  HD2 HIS A  89       6.141  34.903   7.099  1.00  1.580          H  
ATOM   1378  HE1 HIS A  89       4.344  36.335   3.521  1.00  1.580          H  
ATOM   1379  HE2 HIS A  89       4.045  35.932   5.996  1.00  1.580          H  
ATOM   1380  N   HIS A  90       7.698  32.669   7.948  1.00  0.680          N  
ATOM   1381  CA  HIS A  90       7.090  31.443   8.515  1.00  0.620          C  
ATOM   1382  C   HIS A  90       5.603  31.641   8.868  1.00  0.570          C  
ATOM   1383  O   HIS A  90       5.172  32.743   9.246  1.00  0.590          O  
ATOM   1384  CB  HIS A  90       7.833  31.002   9.783  1.00  0.890          C  
ATOM   1385  CG  HIS A  90       9.291  30.783   9.591  1.00  0.890          C  
ATOM   1386  ND1 HIS A  90       9.853  29.539   9.531  1.00  0.890          N  
ATOM   1387  CD2 HIS A  90      10.299  31.665   9.396  1.00  0.890          C  
ATOM   1388  CE1 HIS A  90      11.140  29.651   9.329  1.00  0.890          C  
ATOM   1389  NE2 HIS A  90      11.435  30.945   9.227  1.00  0.890          N  
ATOM   1390  H   HIS A  90       7.660  33.562   8.447  1.00  0.820          H  
ATOM   1391  HA  HIS A  90       7.153  30.634   7.789  1.00  0.740          H  
ATOM   1392 1HB  HIS A  90       7.676  31.673  10.569  1.00  1.070          H  
ATOM   1393 2HB  HIS A  90       7.410  30.052  10.111  1.00  1.070          H  
ATOM   1394  HD2 HIS A  90      10.220  32.753   9.356  1.00  1.070          H  
ATOM   1395  HE1 HIS A  90      11.849  28.821   9.229  1.00  1.070          H  
ATOM   1396  HE2 HIS A  90      12.360  31.373   9.021  1.00  1.070          H  
ATOM   1397  N   HIS A  91       4.827  30.544   8.776  1.00  0.580          N  
ATOM   1398  CA  HIS A  91       3.388  30.551   9.059  1.00  0.600          C  
ATOM   1399  C   HIS A  91       2.971  29.372   9.948  1.00  0.590          C  
ATOM   1400  O   HIS A  91       3.328  28.222   9.685  1.00  0.680          O  
ATOM   1401  CB  HIS A  91       2.605  30.485   7.724  1.00  0.830          C  
ATOM   1402  CG  HIS A  91       1.066  30.559   7.780  1.00  0.830          C  
ATOM   1403  ND1 HIS A  91       0.284  29.506   8.177  1.00  0.830          N  
ATOM   1404  CD2 HIS A  91       0.200  31.545   7.436  1.00  0.830          C  
ATOM   1405  CE1 HIS A  91      -0.989  29.842   8.077  1.00  0.830          C  
ATOM   1406  NE2 HIS A  91      -1.060  31.069   7.632  1.00  0.830          N  
ATOM   1407  H   HIS A  91       5.255  29.670   8.505  1.00  0.700          H  
ATOM   1408  HA  HIS A  91       3.137  31.472   9.559  1.00  0.720          H  
ATOM   1409 1HB  HIS A  91       2.937  31.283   7.087  1.00  1.000          H  
ATOM   1410 2HB  HIS A  91       2.859  29.556   7.217  1.00  1.000          H  
ATOM   1411  HD1 HIS A  91       0.590  28.684   8.683  1.00  1.000          H  
ATOM   1412  HD2 HIS A  91       0.304  32.540   7.062  1.00  1.000          H  
ATOM   1413  HE1 HIS A  91      -1.772  29.138   8.341  1.00  1.000          H  
ATOM   1414  N   HIS A  92       2.160  29.669  10.963  1.00  0.540          N  
ATOM   1415  CA  HIS A  92       1.611  28.679  11.880  1.00  0.610          C  
ATOM   1416  C   HIS A  92       0.209  28.263  11.449  1.00  0.720          C  
ATOM   1417  O   HIS A  92      -0.797  28.956  11.700  1.00  0.950          O  
ATOM   1418  CB  HIS A  92       1.607  29.242  13.304  1.00  0.830          C  
ATOM   1419  CG  HIS A  92       1.041  28.331  14.391  1.00  0.830          C  
ATOM   1420  ND1 HIS A  92       0.827  28.770  15.694  1.00  0.830          N  
ATOM   1421  CD2 HIS A  92       0.632  27.034  14.367  1.00  0.830          C  
ATOM   1422  CE1 HIS A  92       0.334  27.776  16.409  1.00  0.830          C  
ATOM   1423  NE2 HIS A  92       0.205  26.719  15.626  1.00  0.830          N  
ATOM   1424  H   HIS A  92       1.930  30.655  11.088  1.00  0.650          H  
ATOM   1425  HA  HIS A  92       2.238  27.791  11.873  1.00  0.730          H  
ATOM   1426 1HB  HIS A  92       2.629  29.492  13.587  1.00  0.990          H  
ATOM   1427 2HB  HIS A  92       1.061  30.157  13.295  1.00  0.990          H  
ATOM   1428  HD1 HIS A  92       0.820  29.748  16.025  1.00  0.990          H  
ATOM   1429  HD2 HIS A  92       0.593  26.275  13.589  1.00  0.990          H  
ATOM   1430  HE1 HIS A  92       0.099  27.917  17.461  1.00  0.990          H  
ATOM   1431  N   HIS A  93       0.135  27.075  10.849  1.00  0.940          N  
ATOM   1432  CA  HIS A  93      -1.081  26.535  10.247  1.00  1.210          C  
ATOM   1433  C   HIS A  93      -1.999  25.921  11.289  1.00  1.110          C  
ATOM   1434  O   HIS A  93      -2.340  24.733  11.231  1.00  1.370          O  
ATOM   1435  CB  HIS A  93      -0.677  25.461   9.231  1.00  1.590          C  
ATOM   1436  CG  HIS A  93       0.148  25.988   8.097  1.00  1.590          C  
ATOM   1437  ND1 HIS A  93      -0.379  26.745   7.086  1.00  1.590          N  
ATOM   1438  CD2 HIS A  93       1.473  25.890   7.839  1.00  1.590          C  
ATOM   1439  CE1 HIS A  93       0.573  27.076   6.251  1.00  1.590          C  
ATOM   1440  NE2 HIS A  93       1.708  26.576   6.679  1.00  1.590          N  
ATOM   1441  H   HIS A  93       0.992  26.544  10.741  1.00  1.130          H  
ATOM   1442  HA  HIS A  93      -1.634  27.319   9.737  1.00  1.450          H  
ATOM   1443 1HB  HIS A  93      -0.109  24.680   9.733  1.00  1.900          H  
ATOM   1444 2HB  HIS A  93      -1.565  24.999   8.817  1.00  1.900          H  
ATOM   1445  HD2 HIS A  93       2.217  25.372   8.443  1.00  1.900          H  
ATOM   1446  HE1 HIS A  93       0.434  27.672   5.394  1.00  1.900          H  
ATOM   1447  HE2 HIS A  93       2.605  26.693   6.230  1.00  1.900          H  
ATOM   1448  N   SER A  94      -2.482  26.755  12.196  1.00  1.150          N  
ATOM   1449  CA  SER A  94      -3.280  26.240  13.290  1.00  1.500          C  
ATOM   1450  C   SER A  94      -4.654  25.861  12.794  1.00  1.480          C  
ATOM   1451  O   SER A  94      -5.492  26.711  12.489  1.00  1.790          O  
ATOM   1452  CB  SER A  94      -3.393  27.272  14.389  1.00  1.960          C  
ATOM   1453  OG  SER A  94      -4.220  26.813  15.420  1.00  1.960          O  
ATOM   1454  H   SER A  94      -2.195  27.732  12.147  1.00  1.380          H  
ATOM   1455  HA  SER A  94      -2.793  25.352  13.691  1.00  1.800          H  
ATOM   1456 1HB  SER A  94      -2.406  27.495  14.781  1.00  2.350          H  
ATOM   1457 2HB  SER A  94      -3.795  28.196  13.977  1.00  2.350          H  
ATOM   1458  HG  SER A  94      -4.229  27.509  16.079  1.00  2.350          H  
ATOM   1459  N   ALA A  95      -4.859  24.547  12.682  1.00  1.750          N  
ATOM   1460  CA  ALA A  95      -6.075  23.947  12.153  1.00  2.090          C  
ATOM   1461  C   ALA A  95      -6.464  24.560  10.813  1.00  2.020          C  
ATOM   1462  O   ALA A  95      -7.654  24.775  10.564  1.00  2.630          O  
ATOM   1463  CB  ALA A  95      -7.218  24.109  13.145  1.00  2.790          C  
ATOM   1464  H   ALA A  95      -4.098  23.940  12.955  1.00  2.100          H  
ATOM   1465  HA  ALA A  95      -5.884  22.887  11.993  1.00  2.510          H  
ATOM   1466 1HB  ALA A  95      -8.112  23.632  12.749  1.00  3.350          H  
ATOM   1467 2HB  ALA A  95      -6.947  23.645  14.092  1.00  3.350          H  
ATOM   1468 3HB  ALA A  95      -7.415  25.170  13.304  1.00  3.350          H  
ATOM   1469  N   TRP A  96      -5.490  24.809   9.930  1.00  1.590          N  
ATOM   1470  CA  TRP A  96      -5.864  25.435   8.665  1.00  1.850          C  
ATOM   1471  C   TRP A  96      -4.902  25.169   7.504  1.00  1.330          C  
ATOM   1472  O   TRP A  96      -3.738  24.830   7.695  1.00  1.460          O  
ATOM   1473  CB  TRP A  96      -6.043  26.943   8.900  1.00  2.490          C  
ATOM   1474  CG  TRP A  96      -6.701  27.670   7.771  1.00  2.490          C  
ATOM   1475  CD1 TRP A  96      -6.132  28.559   6.924  1.00  2.490          C  
ATOM   1476  CD2 TRP A  96      -8.078  27.538   7.345  1.00  2.490          C  
ATOM   1477  NE1 TRP A  96      -7.049  28.989   6.005  1.00  2.490          N  
ATOM   1478  CE2 TRP A  96      -8.244  28.379   6.247  1.00  2.490          C  
ATOM   1479  CE3 TRP A  96      -9.166  26.785   7.802  1.00  2.490          C  
ATOM   1480  CZ2 TRP A  96      -9.453  28.491   5.585  1.00  2.490          C  
ATOM   1481  CZ3 TRP A  96     -10.378  26.896   7.140  1.00  2.490          C  
ATOM   1482  CH2 TRP A  96     -10.518  27.729   6.060  1.00  2.490          C  
ATOM   1483  H   TRP A  96      -4.516  24.603  10.175  1.00  1.910          H  
ATOM   1484  HA  TRP A  96      -6.831  25.032   8.372  1.00  2.220          H  
ATOM   1485 1HB  TRP A  96      -6.633  27.107   9.804  1.00  2.980          H  
ATOM   1486 2HB  TRP A  96      -5.065  27.393   9.072  1.00  2.980          H  
ATOM   1487  HD1 TRP A  96      -5.090  28.880   6.963  1.00  2.980          H  
ATOM   1488  HE1 TRP A  96      -6.863  29.650   5.264  1.00  2.980          H  
ATOM   1489  HE3 TRP A  96      -9.061  26.120   8.664  1.00  2.980          H  
ATOM   1490  HZ2 TRP A  96      -9.585  29.147   4.724  1.00  2.980          H  
ATOM   1491  HZ3 TRP A  96     -11.218  26.306   7.502  1.00  2.980          H  
ATOM   1492  HH2 TRP A  96     -11.485  27.793   5.562  1.00  2.980          H  
ATOM   1493  N   SER A  97      -5.419  25.317   6.288  1.00  1.420          N  
ATOM   1494  CA  SER A  97      -4.667  25.184   5.042  1.00  1.560          C  
ATOM   1495  C   SER A  97      -3.799  26.408   4.766  1.00  1.560          C  
ATOM   1496  O   SER A  97      -4.029  27.480   5.310  1.00  1.950          O  
ATOM   1497  CB  SER A  97      -5.633  25.001   3.887  1.00  2.130          C  
ATOM   1498  OG  SER A  97      -6.374  23.815   4.018  1.00  2.130          O  
ATOM   1499  H   SER A  97      -6.399  25.554   6.214  1.00  1.700          H  
ATOM   1500  HA  SER A  97      -4.019  24.310   5.119  1.00  1.870          H  
ATOM   1501 1HB  SER A  97      -6.313  25.855   3.853  1.00  2.550          H  
ATOM   1502 2HB  SER A  97      -5.080  24.990   2.950  1.00  2.550          H  
ATOM   1503  HG  SER A  97      -6.945  23.772   3.244  1.00  2.550          H  
ATOM   1504  N   HIS A  98      -2.798  26.270   3.906  1.00  1.700          N  
ATOM   1505  CA  HIS A  98      -2.011  27.443   3.552  1.00  1.660          C  
ATOM   1506  C   HIS A  98      -2.922  28.446   2.814  1.00  1.440          C  
ATOM   1507  O   HIS A  98      -3.704  28.028   1.961  1.00  1.550          O  
ATOM   1508  CB  HIS A  98      -0.799  27.034   2.681  1.00  2.340          C  
ATOM   1509  CG  HIS A  98       0.225  28.136   2.396  1.00  2.340          C  
ATOM   1510  ND1 HIS A  98       0.048  29.090   1.423  1.00  2.340          N  
ATOM   1511  CD2 HIS A  98       1.413  28.425   2.976  1.00  2.340          C  
ATOM   1512  CE1 HIS A  98       1.089  29.890   1.418  1.00  2.340          C  
ATOM   1513  NE2 HIS A  98       1.913  29.509   2.351  1.00  2.340          N  
ATOM   1514  H   HIS A  98      -2.605  25.370   3.494  1.00  2.040          H  
ATOM   1515  HA  HIS A  98      -1.644  27.884   4.465  1.00  1.990          H  
ATOM   1516 1HB  HIS A  98      -0.271  26.210   3.165  1.00  2.810          H  
ATOM   1517 2HB  HIS A  98      -1.156  26.666   1.721  1.00  2.810          H  
ATOM   1518  HD1 HIS A  98      -0.854  29.481   1.148  1.00  2.810          H  
ATOM   1519  HD2 HIS A  98       1.984  27.977   3.781  1.00  2.810          H  
ATOM   1520  HE1 HIS A  98       1.143  30.694   0.721  1.00  2.810          H  
ATOM   1521  N   PRO A  99      -2.823  29.766   3.092  1.00  1.630          N  
ATOM   1522  CA  PRO A  99      -3.583  30.847   2.469  1.00  1.760          C  
ATOM   1523  C   PRO A  99      -3.124  31.115   1.038  1.00  1.480          C  
ATOM   1524  O   PRO A  99      -2.061  30.659   0.621  1.00  1.560          O  
ATOM   1525  CB  PRO A  99      -3.279  32.042   3.389  1.00  2.640          C  
ATOM   1526  CG  PRO A  99      -1.930  31.740   3.978  1.00  2.640          C  
ATOM   1527  CD  PRO A  99      -1.930  30.247   4.189  1.00  2.640          C  
ATOM   1528  HA  PRO A  99      -4.650  30.597   2.489  1.00  2.110          H  
ATOM   1529 1HB  PRO A  99      -3.311  32.980   2.820  1.00  3.170          H  
ATOM   1530 2HB  PRO A  99      -4.061  32.115   4.161  1.00  3.170          H  
ATOM   1531 1HG  PRO A  99      -1.140  32.043   3.281  1.00  3.170          H  
ATOM   1532 2HG  PRO A  99      -1.769  32.305   4.912  1.00  3.170          H  
ATOM   1533 1HD  PRO A  99      -0.905  29.908   4.093  1.00  3.170          H  
ATOM   1534 2HD  PRO A  99      -2.363  29.998   5.177  1.00  3.170          H  
ATOM   1535  N   GLN A 100      -3.916  31.901   0.297  1.00  1.490          N  
ATOM   1536  CA  GLN A 100      -3.603  32.316  -1.087  1.00  1.460          C  
ATOM   1537  C   GLN A 100      -2.252  33.042  -1.265  1.00  1.380          C  
ATOM   1538  O   GLN A 100      -1.783  33.211  -2.390  1.00  2.160          O  
ATOM   1539  CB  GLN A 100      -4.728  33.216  -1.620  1.00  2.060          C  
ATOM   1540  CG  GLN A 100      -4.845  34.593  -0.935  1.00  2.060          C  
ATOM   1541  CD  GLN A 100      -5.715  34.562   0.305  1.00  2.060          C  
ATOM   1542  OE1 GLN A 100      -5.814  33.531   0.988  1.00  2.060          O  
ATOM   1543  NE2 GLN A 100      -6.348  35.680   0.609  1.00  2.060          N  
ATOM   1544  H   GLN A 100      -4.793  32.230   0.702  1.00  1.790          H  
ATOM   1545  HA  GLN A 100      -3.569  31.417  -1.699  1.00  1.750          H  
ATOM   1546 1HB  GLN A 100      -4.574  33.388  -2.684  1.00  2.470          H  
ATOM   1547 2HB  GLN A 100      -5.683  32.704  -1.507  1.00  2.470          H  
ATOM   1548 1HG  GLN A 100      -3.862  34.971  -0.659  1.00  2.470          H  
ATOM   1549 2HG  GLN A 100      -5.304  35.277  -1.645  1.00  2.470          H  
ATOM   1550 1HE2 GLN A 100      -6.934  35.722   1.420  1.00  2.470          H  
ATOM   1551 2HE2 GLN A 100      -6.241  36.495   0.034  1.00  2.470          H  
ATOM   1552  N   PHE A 101      -1.646  33.421  -0.144  1.00  1.110          N  
ATOM   1553  CA  PHE A 101      -0.356  34.080   0.009  1.00  1.260          C  
ATOM   1554  C   PHE A 101      -0.311  35.578  -0.291  1.00  1.410          C  
ATOM   1555  O   PHE A 101      -0.910  36.069  -1.249  1.00  1.900          O  
ATOM   1556  CB  PHE A 101       0.733  33.391  -0.811  1.00  1.700          C  
ATOM   1557  CG  PHE A 101       2.039  33.948  -0.440  1.00  1.700          C  
ATOM   1558  CD1 PHE A 101       2.565  33.639   0.793  1.00  1.700          C  
ATOM   1559  CD2 PHE A 101       2.731  34.808  -1.262  1.00  1.700          C  
ATOM   1560  CE1 PHE A 101       3.724  34.195   1.199  1.00  1.700          C  
ATOM   1561  CE2 PHE A 101       3.904  35.350  -0.851  1.00  1.700          C  
ATOM   1562  CZ  PHE A 101       4.397  35.053   0.383  1.00  1.700          C  
ATOM   1563  H   PHE A 101      -2.158  33.221   0.699  1.00  1.330          H  
ATOM   1564  HA  PHE A 101      -0.078  33.961   1.045  1.00  1.510          H  
ATOM   1565 1HB  PHE A 101       0.726  32.330  -0.660  1.00  2.040          H  
ATOM   1566 2HB  PHE A 101       0.579  33.580  -1.871  1.00  2.040          H  
ATOM   1567  HD1 PHE A 101       2.034  32.958   1.453  1.00  2.040          H  
ATOM   1568  HD2 PHE A 101       2.332  35.076  -2.250  1.00  2.040          H  
ATOM   1569  HE1 PHE A 101       4.111  33.965   2.188  1.00  2.040          H  
ATOM   1570  HE2 PHE A 101       4.426  36.036  -1.501  1.00  2.040          H  
ATOM   1571  HZ  PHE A 101       5.322  35.510   0.724  1.00  2.040          H  
ATOM   1572  N   GLU A 102       0.419  36.307   0.566  1.00  1.360          N  
ATOM   1573  CA  GLU A 102       0.660  37.736   0.410  1.00  1.450          C  
ATOM   1574  C   GLU A 102       2.156  38.010   0.563  1.00  1.230          C  
ATOM   1575  O   GLU A 102       2.794  37.503   1.485  1.00  1.340          O  
ATOM   1576  CB  GLU A 102      -0.116  38.561   1.449  1.00  1.990          C  
ATOM   1577  CG  GLU A 102      -1.635  38.450   1.363  1.00  1.990          C  
ATOM   1578  CD  GLU A 102      -2.367  39.330   2.370  1.00  1.990          C  
ATOM   1579  OE1 GLU A 102      -1.722  40.043   3.115  1.00  1.990          O  
ATOM   1580  OE2 GLU A 102      -3.575  39.286   2.390  1.00  1.990          O  
ATOM   1581  H   GLU A 102       0.872  35.836   1.338  1.00  1.630          H  
ATOM   1582  HA  GLU A 102       0.356  38.041  -0.591  1.00  1.740          H  
ATOM   1583 1HB  GLU A 102       0.190  38.267   2.453  1.00  2.390          H  
ATOM   1584 2HB  GLU A 102       0.141  39.616   1.332  1.00  2.390          H  
ATOM   1585 1HG  GLU A 102      -1.945  38.728   0.358  1.00  2.390          H  
ATOM   1586 2HG  GLU A 102      -1.920  37.415   1.523  1.00  2.390          H  
ATOM   1587  N   LYS A 103       2.676  38.918  -0.261  1.00  1.350          N  
ATOM   1588  CA  LYS A 103       4.094  39.284  -0.267  1.00  1.320          C  
ATOM   1589  C   LYS A 103       4.691  39.464   1.131  1.00  1.170          C  
ATOM   1590  O   LYS A 103       4.225  40.272   1.946  1.00  1.240          O  
ATOM   1591  CB  LYS A 103       4.262  40.567  -1.090  1.00  1.860          C  
ATOM   1592  CG  LYS A 103       5.698  41.101  -1.256  1.00  1.860          C  
ATOM   1593  CD  LYS A 103       5.721  42.344  -2.171  1.00  1.860          C  
ATOM   1594  CE  LYS A 103       7.132  42.890  -2.344  1.00  1.860          C  
ATOM   1595  NZ  LYS A 103       7.160  44.100  -3.218  1.00  1.860          N  
ATOM   1596  H   LYS A 103       2.074  39.309  -0.976  1.00  1.620          H  
ATOM   1597  HA  LYS A 103       4.635  38.479  -0.760  1.00  1.580          H  
ATOM   1598 1HB  LYS A 103       3.869  40.399  -2.086  1.00  2.230          H  
ATOM   1599 2HB  LYS A 103       3.657  41.326  -0.655  1.00  2.230          H  
ATOM   1600 1HG  LYS A 103       6.092  41.382  -0.304  1.00  2.230          H  
ATOM   1601 2HG  LYS A 103       6.343  40.329  -1.663  1.00  2.230          H  
ATOM   1602 1HD  LYS A 103       5.319  42.077  -3.151  1.00  2.230          H  
ATOM   1603 2HD  LYS A 103       5.094  43.122  -1.742  1.00  2.230          H  
ATOM   1604 1HE  LYS A 103       7.533  43.151  -1.364  1.00  2.230          H  
ATOM   1605 2HE  LYS A 103       7.759  42.118  -2.790  1.00  2.230          H  
ATOM   1606 1HZ  LYS A 103       8.111  44.430  -3.306  1.00  2.230          H  
ATOM   1607 2HZ  LYS A 103       6.799  43.870  -4.134  1.00  2.230          H  
ATOM   1608 3HZ  LYS A 103       6.590  44.825  -2.804  1.00  2.230          H  
ATOM   1609  N   GLY A 104       5.836  38.804   1.359  1.00  1.090          N  
ATOM   1610  CA  GLY A 104       6.489  38.826   2.683  1.00  1.070          C  
ATOM   1611  C   GLY A 104       6.779  40.221   3.218  1.00  1.190          C  
ATOM   1612  O   GLY A 104       6.693  40.459   4.430  1.00  1.660          O  
ATOM   1613  H   GLY A 104       6.200  38.222   0.595  1.00  1.310          H  
ATOM   1614 1HA  GLY A 104       5.839  38.329   3.390  1.00  1.280          H  
ATOM   1615 2HA  GLY A 104       7.412  38.246   2.643  1.00  1.280          H  
ATOM   1616  N   GLY A 105       7.124  41.135   2.309  1.00  1.060          N  
ATOM   1617  CA  GLY A 105       7.405  42.528   2.633  1.00  1.150          C  
ATOM   1618  C   GLY A 105       6.332  43.482   2.100  1.00  1.210          C  
ATOM   1619  O   GLY A 105       6.573  44.685   1.971  1.00  1.310          O  
ATOM   1620  H   GLY A 105       7.231  40.822   1.356  1.00  1.270          H  
ATOM   1621 1HA  GLY A 105       7.456  42.634   3.711  1.00  1.380          H  
ATOM   1622 2HA  GLY A 105       8.381  42.807   2.240  1.00  1.380          H  
ATOM   1623  N   GLY A 106       5.182  42.945   1.702  1.00  1.220          N  
ATOM   1624  CA  GLY A 106       4.107  43.761   1.141  1.00  1.360          C  
ATOM   1625  C   GLY A 106       3.047  44.046   2.182  1.00  1.350          C  
ATOM   1626  O   GLY A 106       2.432  45.116   2.186  1.00  1.700          O  
ATOM   1627  H   GLY A 106       5.025  41.950   1.870  1.00  1.460          H  
ATOM   1628 1HA  GLY A 106       4.514  44.698   0.767  1.00  1.630          H  
ATOM   1629 2HA  GLY A 106       3.653  43.257   0.300  1.00  1.630          H  
ATOM   1630  N   SER A 107       2.872  43.100   3.094  1.00  1.240          N  
ATOM   1631  CA  SER A 107       1.897  43.235   4.162  1.00  1.310          C  
ATOM   1632  C   SER A 107       2.453  42.653   5.445  1.00  1.080          C  
ATOM   1633  O   SER A 107       3.355  41.813   5.431  1.00  0.980          O  
ATOM   1634  CB  SER A 107       0.601  42.531   3.792  1.00  1.810          C  
ATOM   1635  OG  SER A 107       0.797  41.144   3.661  1.00  1.810          O  
ATOM   1636  H   SER A 107       3.384  42.222   2.991  1.00  1.490          H  
ATOM   1637  HA  SER A 107       1.699  44.294   4.328  1.00  1.570          H  
ATOM   1638 1HB  SER A 107      -0.149  42.720   4.558  1.00  2.170          H  
ATOM   1639 2HB  SER A 107       0.222  42.935   2.856  1.00  2.170          H  
ATOM   1640  HG  SER A 107      -0.079  40.753   3.427  1.00  2.170          H  
ATOM   1641  N   GLY A 108       1.908  43.097   6.570  1.00  1.190          N  
ATOM   1642  CA  GLY A 108       2.381  42.615   7.854  1.00  1.060          C  
ATOM   1643  C   GLY A 108       1.704  41.356   8.335  1.00  0.960          C  
ATOM   1644  O   GLY A 108       0.798  40.825   7.693  1.00  1.140          O  
ATOM   1645  H   GLY A 108       1.170  43.782   6.526  1.00  1.430          H  
ATOM   1646 1HA  GLY A 108       3.449  42.431   7.790  1.00  1.270          H  
ATOM   1647 2HA  GLY A 108       2.236  43.400   8.586  1.00  1.270          H  
ATOM   1648  N   GLY A 109       2.125  40.902   9.507  1.00  0.950          N  
ATOM   1649  CA  GLY A 109       1.587  39.705  10.109  1.00  0.960          C  
ATOM   1650  C   GLY A 109       0.968  39.939  11.478  1.00  1.080          C  
ATOM   1651  O   GLY A 109       0.510  41.046  11.802  1.00  1.410          O  
ATOM   1652  H   GLY A 109       2.864  41.388  10.000  1.00  1.140          H  
ATOM   1653 1HA  GLY A 109       0.839  39.274   9.445  1.00  1.150          H  
ATOM   1654 2HA  GLY A 109       2.373  38.965  10.193  1.00  1.150          H  
ATOM   1655  N   GLY A 110       0.968  38.850  12.250  1.00  1.220          N  
ATOM   1656  CA  GLY A 110       0.361  38.710  13.572  1.00  1.860          C  
ATOM   1657  C   GLY A 110       1.272  38.040  14.607  1.00  1.490          C  
ATOM   1658  O   GLY A 110       0.827  37.120  15.310  1.00  1.390          O  
ATOM   1659  H   GLY A 110       1.446  38.032  11.858  1.00  1.460          H  
ATOM   1660 1HA  GLY A 110       0.084  39.702  13.935  1.00  2.230          H  
ATOM   1661 2HA  GLY A 110      -0.561  38.139  13.482  1.00  2.230          H  
ATOM   1662  N   GLY A 111       2.546  38.440  14.704  1.00  1.730          N  
ATOM   1663  CA  GLY A 111       3.471  37.811  15.653  1.00  1.910          C  
ATOM   1664  C   GLY A 111       2.915  37.878  17.069  1.00  1.800          C  
ATOM   1665  O   GLY A 111       3.089  36.947  17.861  1.00  1.980          O  
ATOM   1666  H   GLY A 111       2.876  39.257  14.180  1.00  2.080          H  
ATOM   1667 1HA  GLY A 111       3.655  36.778  15.380  1.00  2.290          H  
ATOM   1668 2HA  GLY A 111       4.431  38.326  15.608  1.00  2.290          H  
ATOM   1669  N   SER A 112       2.202  38.966  17.364  1.00  1.760          N  
ATOM   1670  CA  SER A 112       1.559  39.205  18.647  1.00  1.800          C  
ATOM   1671  C   SER A 112       0.372  38.273  18.929  1.00  1.650          C  
ATOM   1672  O   SER A 112      -0.061  38.152  20.078  1.00  1.800          O  
ATOM   1673  CB  SER A 112       1.098  40.648  18.709  1.00  2.500          C  
ATOM   1674  OG  SER A 112       0.094  40.899  17.757  1.00  2.500          O  
ATOM   1675  H   SER A 112       2.132  39.710  16.664  1.00  2.110          H  
ATOM   1676  HA  SER A 112       2.303  39.045  19.428  1.00  2.160          H  
ATOM   1677 1HB  SER A 112       0.715  40.856  19.706  1.00  3.000          H  
ATOM   1678 2HB  SER A 112       1.942  41.313  18.533  1.00  3.000          H  
ATOM   1679  HG  SER A 112       0.571  41.076  16.913  1.00  3.000          H  
ATOM   1680  N   GLY A 113      -0.174  37.625  17.891  1.00  1.470          N  
ATOM   1681  CA  GLY A 113      -1.285  36.696  18.055  1.00  1.480          C  
ATOM   1682  C   GLY A 113      -0.718  35.291  18.223  1.00  1.300          C  
ATOM   1683  O   GLY A 113      -1.262  34.458  18.953  1.00  1.450          O  
ATOM   1684  H   GLY A 113       0.224  37.744  16.966  1.00  1.760          H  
ATOM   1685 1HA  GLY A 113      -1.880  36.973  18.925  1.00  1.780          H  
ATOM   1686 2HA  GLY A 113      -1.930  36.737  17.178  1.00  1.780          H  
ATOM   1687  N   GLY A 114       0.421  35.060  17.564  1.00  1.170          N  
ATOM   1688  CA  GLY A 114       1.124  33.785  17.612  1.00  1.210          C  
ATOM   1689  C   GLY A 114       0.592  32.720  16.651  1.00  1.050          C  
ATOM   1690  O   GLY A 114       0.848  31.525  16.850  1.00  1.180          O  
ATOM   1691  H   GLY A 114       0.768  35.803  16.956  1.00  1.400          H  
ATOM   1692 1HA  GLY A 114       2.177  33.968  17.393  1.00  1.450          H  
ATOM   1693 2HA  GLY A 114       1.086  33.400  18.629  1.00  1.450          H  
ATOM   1694  N   SER A 115      -0.132  33.137  15.614  1.00  0.870          N  
ATOM   1695  CA  SER A 115      -0.708  32.213  14.650  1.00  0.840          C  
ATOM   1696  C   SER A 115      -0.593  32.803  13.257  1.00  0.730          C  
ATOM   1697  O   SER A 115      -0.269  33.982  13.101  1.00  0.700          O  
ATOM   1698  CB  SER A 115      -2.164  31.940  14.961  1.00  1.190          C  
ATOM   1699  OG  SER A 115      -2.951  33.083  14.756  1.00  1.190          O  
ATOM   1700  H   SER A 115      -0.304  34.123  15.476  1.00  1.040          H  
ATOM   1701  HA  SER A 115      -0.165  31.279  14.691  1.00  1.010          H  
ATOM   1702 1HB  SER A 115      -2.526  31.127  14.330  1.00  1.430          H  
ATOM   1703 2HB  SER A 115      -2.256  31.613  15.997  1.00  1.430          H  
ATOM   1704  HG  SER A 115      -3.850  32.835  14.988  1.00  1.430          H  
ATOM   1705  N   ALA A 116      -0.851  31.985  12.233  1.00  0.780          N  
ATOM   1706  CA  ALA A 116      -0.770  32.407  10.843  1.00  0.810          C  
ATOM   1707  C   ALA A 116       0.588  33.038  10.567  1.00  0.670          C  
ATOM   1708  O   ALA A 116       1.623  32.470  10.922  1.00  0.580          O  
ATOM   1709  CB  ALA A 116      -1.896  33.365  10.497  1.00  1.120          C  
ATOM   1710  H   ALA A 116      -1.118  31.012  12.390  1.00  0.940          H  
ATOM   1711  HA  ALA A 116      -0.865  31.517  10.235  1.00  0.970          H  
ATOM   1712 1HB  ALA A 116      -1.837  33.626   9.439  1.00  1.350          H  
ATOM   1713 2HB  ALA A 116      -2.847  32.874  10.690  1.00  1.350          H  
ATOM   1714 3HB  ALA A 116      -1.825  34.266  11.105  1.00  1.350          H  
ATOM   1715  N   TRP A 117       0.623  34.225   9.961  1.00  0.750          N  
ATOM   1716  CA  TRP A 117       1.906  34.853   9.643  1.00  0.740          C  
ATOM   1717  C   TRP A 117       2.556  35.516  10.838  1.00  0.710          C  
ATOM   1718  O   TRP A 117       2.616  36.742  10.956  1.00  0.880          O  
ATOM   1719  CB  TRP A 117       1.766  35.826   8.461  1.00  1.040          C  
ATOM   1720  CG  TRP A 117       1.699  35.128   7.112  1.00  1.040          C  
ATOM   1721  CD1 TRP A 117       2.488  34.083   6.714  1.00  1.040          C  
ATOM   1722  CD2 TRP A 117       0.799  35.379   6.004  1.00  1.040          C  
ATOM   1723  NE1 TRP A 117       2.154  33.689   5.447  1.00  1.040          N  
ATOM   1724  CE2 TRP A 117       1.124  34.458   4.999  1.00  1.040          C  
ATOM   1725  CE3 TRP A 117      -0.244  36.289   5.781  1.00  1.040          C  
ATOM   1726  CZ2 TRP A 117       0.458  34.417   3.819  1.00  1.040          C  
ATOM   1727  CZ3 TRP A 117      -0.919  36.239   4.571  1.00  1.040          C  
ATOM   1728  CH2 TRP A 117      -0.578  35.328   3.621  1.00  1.040          C  
ATOM   1729  H   TRP A 117      -0.231  34.693   9.706  1.00  0.900          H  
ATOM   1730  HA  TRP A 117       2.584  34.063   9.331  1.00  0.890          H  
ATOM   1731 1HB  TRP A 117       0.863  36.421   8.586  1.00  1.250          H  
ATOM   1732 2HB  TRP A 117       2.613  36.511   8.449  1.00  1.250          H  
ATOM   1733  HD1 TRP A 117       3.281  33.629   7.307  1.00  1.250          H  
ATOM   1734  HE1 TRP A 117       2.599  32.935   4.932  1.00  1.250          H  
ATOM   1735  HE3 TRP A 117      -0.522  37.019   6.539  1.00  1.250          H  
ATOM   1736  HZ2 TRP A 117       0.718  33.695   3.067  1.00  1.250          H  
ATOM   1737  HZ3 TRP A 117      -1.733  36.951   4.397  1.00  1.250          H  
ATOM   1738  HH2 TRP A 117      -1.139  35.322   2.695  1.00  1.250          H  
ATOM   1739  N   SER A 118       3.037  34.660  11.730  1.00  0.790          N  
ATOM   1740  CA  SER A 118       3.689  35.048  12.960  1.00  0.910          C  
ATOM   1741  C   SER A 118       5.123  35.533  12.729  1.00  0.860          C  
ATOM   1742  O   SER A 118       5.660  36.286  13.547  1.00  0.980          O  
ATOM   1743  CB  SER A 118       3.659  33.890  13.936  1.00  1.230          C  
ATOM   1744  OG  SER A 118       4.433  32.820  13.471  1.00  1.230          O  
ATOM   1745  H   SER A 118       2.885  33.671  11.534  1.00  0.950          H  
ATOM   1746  HA  SER A 118       3.114  35.862  13.389  1.00  1.090          H  
ATOM   1747 1HB  SER A 118       4.032  34.218  14.903  1.00  1.470          H  
ATOM   1748 2HB  SER A 118       2.625  33.564  14.075  1.00  1.470          H  
ATOM   1749  HG  SER A 118       4.451  32.175  14.182  1.00  1.470          H  
ATOM   1750  N   HIS A 119       5.724  35.198  11.571  1.00  0.730          N  
ATOM   1751  CA  HIS A 119       7.080  35.639  11.259  1.00  0.760          C  
ATOM   1752  C   HIS A 119       7.197  36.241   9.845  1.00  0.650          C  
ATOM   1753  O   HIS A 119       7.712  35.578   8.951  1.00  0.640          O  
ATOM   1754  CB  HIS A 119       8.068  34.494  11.391  1.00  1.050          C  
ATOM   1755  CG  HIS A 119       8.112  33.889  12.765  1.00  1.050          C  
ATOM   1756  ND1 HIS A 119       8.753  34.500  13.823  1.00  1.050          N  
ATOM   1757  CD2 HIS A 119       7.588  32.743  13.255  1.00  1.050          C  
ATOM   1758  CE1 HIS A 119       8.624  33.747  14.901  1.00  1.050          C  
ATOM   1759  NE2 HIS A 119       7.924  32.676  14.583  1.00  1.050          N  
ATOM   1760  H   HIS A 119       5.290  34.536  10.918  1.00  0.880          H  
ATOM   1761  HA  HIS A 119       7.390  36.388  11.977  1.00  0.910          H  
ATOM   1762 1HB  HIS A 119       7.810  33.758  10.684  1.00  1.260          H  
ATOM   1763 2HB  HIS A 119       9.067  34.845  11.142  1.00  1.260          H  
ATOM   1764  HD1 HIS A 119       8.950  35.478  13.879  1.00  1.260          H  
ATOM   1765  HD2 HIS A 119       6.999  31.946  12.803  1.00  1.260          H  
ATOM   1766  HE1 HIS A 119       9.064  34.058  15.848  1.00  1.260          H  
ATOM   1767  N   PRO A 120       6.569  37.407   9.578  1.00  0.640          N  
ATOM   1768  CA  PRO A 120       6.532  38.167   8.330  1.00  0.690          C  
ATOM   1769  C   PRO A 120       7.823  38.962   8.202  1.00  0.760          C  
ATOM   1770  O   PRO A 120       8.596  39.002   9.159  1.00  0.770          O  
ATOM   1771  CB  PRO A 120       5.355  39.097   8.561  1.00  1.030          C  
ATOM   1772  CG  PRO A 120       5.423  39.345  10.033  1.00  1.030          C  
ATOM   1773  CD  PRO A 120       5.839  38.075  10.647  1.00  1.030          C  
ATOM   1774  HA  PRO A 120       6.381  37.506   7.476  1.00  0.830          H  
ATOM   1775 1HB  PRO A 120       5.466  40.016   7.959  1.00  1.240          H  
ATOM   1776 2HB  PRO A 120       4.419  38.613   8.241  1.00  1.240          H  
ATOM   1777 1HG  PRO A 120       6.119  40.166  10.258  1.00  1.240          H  
ATOM   1778 2HG  PRO A 120       4.469  39.635  10.411  1.00  1.240          H  
ATOM   1779 1HD  PRO A 120       6.475  38.294  11.514  1.00  1.240          H  
ATOM   1780 2HD  PRO A 120       4.937  37.552  10.908  1.00  1.240          H  
ATOM   1781  N   GLN A 121       8.037  39.648   7.078  1.00  0.870          N  
ATOM   1782  CA  GLN A 121       9.221  40.493   6.971  1.00  0.990          C  
ATOM   1783  C   GLN A 121       8.791  41.905   6.568  1.00  0.950          C  
ATOM   1784  O   GLN A 121       9.022  42.339   5.442  1.00  1.120          O  
ATOM   1785  CB  GLN A 121      10.177  39.879   5.941  1.00  1.340          C  
ATOM   1786  CG  GLN A 121      11.531  40.546   5.819  1.00  1.340          C  
ATOM   1787  CD  GLN A 121      12.429  39.819   4.831  1.00  1.340          C  
ATOM   1788  OE1 GLN A 121      11.973  39.011   4.015  1.00  1.340          O  
ATOM   1789  NE2 GLN A 121      13.723  40.103   4.901  1.00  1.340          N  
ATOM   1790  H   GLN A 121       7.394  39.630   6.275  1.00  1.040          H  
ATOM   1791  HA  GLN A 121       9.716  40.548   7.938  1.00  1.190          H  
ATOM   1792 1HB  GLN A 121      10.348  38.827   6.197  1.00  1.610          H  
ATOM   1793 2HB  GLN A 121       9.702  39.900   4.960  1.00  1.610          H  
ATOM   1794 1HG  GLN A 121      11.409  41.569   5.472  1.00  1.610          H  
ATOM   1795 2HG  GLN A 121      12.018  40.535   6.793  1.00  1.610          H  
ATOM   1796 1HE2 GLN A 121      14.371  39.661   4.278  1.00  1.610          H  
ATOM   1797 2HE2 GLN A 121      14.055  40.764   5.575  1.00  1.610          H  
ATOM   1798  N   PHE A 122       8.172  42.625   7.511  1.00  0.810          N  
ATOM   1799  CA  PHE A 122       7.541  43.916   7.231  1.00  0.840          C  
ATOM   1800  C   PHE A 122       7.609  44.840   8.462  1.00  0.950          C  
ATOM   1801  O   PHE A 122       7.231  44.448   9.572  1.00  1.100          O  
ATOM   1802  CB  PHE A 122       6.102  43.611   6.812  1.00  1.160          C  
ATOM   1803  CG  PHE A 122       5.241  44.743   6.386  1.00  1.160          C  
ATOM   1804  CD1 PHE A 122       5.319  45.241   5.113  1.00  1.160          C  
ATOM   1805  CD2 PHE A 122       4.320  45.276   7.240  1.00  1.160          C  
ATOM   1806  CE1 PHE A 122       4.495  46.249   4.701  1.00  1.160          C  
ATOM   1807  CE2 PHE A 122       3.486  46.278   6.847  1.00  1.160          C  
ATOM   1808  CZ  PHE A 122       3.572  46.771   5.571  1.00  1.160          C  
ATOM   1809  H   PHE A 122       8.088  42.243   8.444  1.00  0.970          H  
ATOM   1810  HA  PHE A 122       8.069  44.398   6.405  1.00  1.010          H  
ATOM   1811 1HB  PHE A 122       6.125  42.894   5.979  1.00  1.400          H  
ATOM   1812 2HB  PHE A 122       5.616  43.108   7.620  1.00  1.400          H  
ATOM   1813  HD1 PHE A 122       6.040  44.823   4.429  1.00  1.400          H  
ATOM   1814  HD2 PHE A 122       4.249  44.877   8.233  1.00  1.400          H  
ATOM   1815  HE1 PHE A 122       4.569  46.628   3.676  1.00  1.400          H  
ATOM   1816  HE2 PHE A 122       2.748  46.684   7.543  1.00  1.400          H  
ATOM   1817  HZ  PHE A 122       2.908  47.570   5.245  1.00  1.400          H  
ATOM   1818  N   GLU A 123       8.068  46.077   8.261  1.00  1.080          N  
ATOM   1819  CA  GLU A 123       8.291  47.047   9.344  1.00  1.330          C  
ATOM   1820  C   GLU A 123       7.082  47.422  10.204  1.00  1.380          C  
ATOM   1821  O   GLU A 123       7.235  47.722  11.386  1.00  1.640          O  
ATOM   1822  CB  GLU A 123       8.874  48.336   8.755  1.00  1.760          C  
ATOM   1823  CG  GLU A 123      10.275  48.180   8.148  1.00  1.760          C  
ATOM   1824  CD  GLU A 123      10.249  47.664   6.734  1.00  1.760          C  
ATOM   1825  OE1 GLU A 123       9.169  47.418   6.238  1.00  1.760          O  
ATOM   1826  OE2 GLU A 123      11.292  47.497   6.158  1.00  1.760          O  
ATOM   1827  H   GLU A 123       8.331  46.356   7.309  1.00  1.300          H  
ATOM   1828  HA  GLU A 123       9.037  46.616  10.010  1.00  1.600          H  
ATOM   1829 1HB  GLU A 123       8.206  48.718   7.984  1.00  2.110          H  
ATOM   1830 2HB  GLU A 123       8.933  49.094   9.537  1.00  2.110          H  
ATOM   1831 1HG  GLU A 123      10.774  49.148   8.160  1.00  2.110          H  
ATOM   1832 2HG  GLU A 123      10.852  47.496   8.768  1.00  2.110          H  
ATOM   1833  N   LYS A 124       5.892  47.415   9.624  1.00  1.270          N  
ATOM   1834  CA  LYS A 124       4.673  47.788  10.340  1.00  1.510          C  
ATOM   1835  C   LYS A 124       3.855  46.581  10.811  1.00  1.540          C  
ATOM   1836  O   LYS A 124       2.683  46.724  11.166  1.00  1.760          O  
ATOM   1837  CB  LYS A 124       3.812  48.715   9.473  1.00  2.020          C  
ATOM   1838  CG  LYS A 124       4.068  50.217   9.649  1.00  2.020          C  
ATOM   1839  CD  LYS A 124       5.374  50.678   8.990  1.00  2.020          C  
ATOM   1840  CE  LYS A 124       5.499  52.203   9.041  1.00  2.020          C  
ATOM   1841  NZ  LYS A 124       6.773  52.690   8.428  1.00  2.020          N  
ATOM   1842  H   LYS A 124       5.833  47.191   8.639  1.00  1.520          H  
ATOM   1843  HA  LYS A 124       4.964  48.340  11.233  1.00  1.810          H  
ATOM   1844 1HB  LYS A 124       4.003  48.503   8.432  1.00  2.420          H  
ATOM   1845 2HB  LYS A 124       2.756  48.528   9.659  1.00  2.420          H  
ATOM   1846 1HG  LYS A 124       3.237  50.777   9.217  1.00  2.420          H  
ATOM   1847 2HG  LYS A 124       4.115  50.444  10.713  1.00  2.420          H  
ATOM   1848 1HD  LYS A 124       6.224  50.248   9.521  1.00  2.420          H  
ATOM   1849 2HD  LYS A 124       5.408  50.342   7.953  1.00  2.420          H  
ATOM   1850 1HE  LYS A 124       4.660  52.644   8.505  1.00  2.420          H  
ATOM   1851 2HE  LYS A 124       5.463  52.526  10.081  1.00  2.420          H  
ATOM   1852 1HZ  LYS A 124       6.811  53.699   8.484  1.00  2.420          H  
ATOM   1853 2HZ  LYS A 124       7.560  52.296   8.925  1.00  2.420          H  
ATOM   1854 3HZ  LYS A 124       6.812  52.407   7.459  1.00  2.420          H  
ATOM   1855  N   SER A 125       4.446  45.392  10.748  1.00  1.400          N  
ATOM   1856  CA  SER A 125       3.804  44.144  11.149  1.00  1.520          C  
ATOM   1857  C   SER A 125       3.454  44.077  12.625  1.00  1.900          C  
ATOM   1858  O   SER A 125       4.177  44.631  13.456  1.00  1.990          O  
ATOM   1859  CB  SER A 125       4.698  42.982  10.855  1.00  2.080          C  
ATOM   1860  OG  SER A 125       4.086  41.819  11.274  1.00  2.080          O  
ATOM   1861  H   SER A 125       5.421  45.333  10.432  1.00  1.680          H  
ATOM   1862  HA  SER A 125       2.876  44.045  10.598  1.00  1.820          H  
ATOM   1863 1HB  SER A 125       4.898  42.931   9.798  1.00  2.500          H  
ATOM   1864 2HB  SER A 125       5.651  43.105  11.367  1.00  2.500          H  
ATOM   1865  HG  SER A 125       4.116  41.804  12.267  1.00  2.500          H  
ATOM   1866  N   ALA A 126       2.354  43.387  12.965  1.00  2.270          N  
ATOM   1867  CA  ALA A 126       1.993  43.208  14.358  1.00  2.750          C  
ATOM   1868  C   ALA A 126       2.455  41.838  14.829  1.00  2.850          C  
ATOM   1869  O   ALA A 126       1.839  41.271  15.734  1.00  2.980          O  
ATOM   1870  OXT ALA A 126       3.177  41.171  14.078  1.00  4.120          O  
ATOM   1871  CB  ALA A 126       0.494  43.340  14.550  1.00  3.420          C  
ATOM   1872  H   ALA A 126       1.765  42.919  12.269  1.00  2.720          H  
ATOM   1873  HA  ALA A 126       2.501  43.969  14.949  1.00  3.300          H  
ATOM   1874 1HB  ALA A 126       0.248  43.210  15.603  1.00  4.110          H  
ATOM   1875 2HB  ALA A 126       0.172  44.328  14.220  1.00  4.110          H  
ATOM   1876 3HB  ALA A 126      -0.013  42.575  13.958  1.00  4.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -628.297 75.5762 491.881 -38.5856 11.3512 29.7654 238.235 -267.236 -0.87173 -5.57083 -198.008 -41.7315 -64.0334 -24.5344 -22.617 -7.32575 0 9.94308 7.8936 37.548 133.66 -14.8215 13.0791 -31.3903 41.1848 105.547 -149.358
PRO:NtermProteinFull_1 -3.15407 0.19103 3.32722 -0.19201 0.05491 0.14064 1.45938 -1.31198 -0.00414 -0.03624 -1.58345 1.15516 0 0 0 0 0 0.00921 0.0059 0.10046 0 0 0 -2.4119 0 0.18351 -2.06638
ASP_2 -2.94928 0.21246 3.80065 -0.14321 0.01801 0.51584 1.8041 -1.779 -0.00459 -0.05368 -3.39457 -1.24156 0 0 -0.5499 0 0 -0.01021 0.04971 0 4.01861 0.17022 0 -2.3716 0.52981 0.39395 -0.98424
VAL_3 -3.32666 0.26465 4.48558 -0.31174 0.21336 0.07126 1.73458 -2.14435 -0 -0 -1.93332 -0.1442 0 0 -0.5499 0 0 -0.04921 0.00258 0.05438 0 -0.31347 0 1.9342 0.48981 0.33591 0.81346
ASP_4 -4.4024 0.30446 4.86438 -0.10804 0.00643 0.3267 1.92983 -2.28083 -0.00459 -0.05368 -1.56836 -0.31604 0 0 0 0 0 -0.0322 0.0022 0 1.71551 0.22951 0 -2.3716 -0.16578 0.24222 -1.68227
LEU_5 -5.61907 0.29261 5.40589 -0.4845 0.23776 0.114 2.39799 -2.59676 -0 -0 -2.38018 0.21471 0 0 0 0 0 0.12647 0.06384 0.30409 0 -0.29338 0 0.18072 -0.30122 0.28429 -2.05274
GLY_6 -3.22478 0.20381 4.43762 -5e-05 0 0 2.1243 -2.16174 -0.00414 -0.03624 -2.45275 -0.41904 0 0 0 0 0 -0.08122 0 0 0 0.20173 0 0.83697 0.3855 0.22568 0.03564
ASP_7 -3.97173 0.11886 5.16806 -0.1092 0.01104 0.33407 2.19897 -2.45058 -0 -0 -2.08289 -0.30342 0 0 0 0 0 0.00395 0.00982 0 1.68839 0.16163 0 -2.3716 0.39552 0.16711 -1.032
ILE_8 -5.74878 0.36282 5.4896 -0.49938 0.36053 0.10119 2.69619 -2.86558 -0 -0 -2.28141 0.03447 0 0 0 0 0 -0.04936 0.07135 0.5009 0 -0.45688 0 0.73287 -0.1322 0.235 -1.44867
SER_9 -3.96924 0.14359 4.81165 -0.02802 0 0.06469 2.50218 -2.41286 -0 -0 -2.69786 -0.56493 0 0 0 0 0 0.05442 0.0011 0.79304 0 0.32786 0.6001 -0.77834 0.08591 0.20049 -0.86623
GLY_10 -3.33657 0.17484 4.3188 -5e-05 0 0 2.2664 -2.21204 -0 -0 -1.99714 -0.41205 0 0 0 0 0 -0.08498 0 0 0 0.27428 0 0.83697 0.58304 0.11831 0.5298
ILE_11 -5.52542 0.26716 4.86173 -0.503 0.3865 0.10387 2.66727 -2.67617 -0 -0 -2.44232 -0.0537 0 0 0 0 0 -0.05339 0.01703 0.53354 0 -0.41926 0 0.73287 0.54724 0.25418 -1.30186
ASN_12 -5.17747 0.36659 5.05481 -0.17551 0.03173 0.25918 2.73658 -2.82869 -0 -0 -2.28566 -0.30914 0 0 0 0 0 0.01342 0.00062 0 1.433 0.53176 0 -0.93687 0.11744 0.32229 -0.84591
ALA_13 -4.20649 0.21116 4.81227 -0.02173 0 0 2.62152 -2.62853 -0 -0 -2.93762 -0.35527 0 0 0 0 0 -0.03039 0 0 0 -0.16963 0 1.8394 -0.05157 0.23732 -0.67955
SER_14 -5.16088 0.22043 5.17999 -0.02299 0 0.0217 2.40119 -2.65275 -0.00202 -0.02207 -2.31028 -0.34952 0 0 0 0 0 -0.04049 0.00563 0.48348 0 0.30748 0.60879 -0.77834 -0.14598 0.33694 -1.91968
VAL_15 -8.42726 1.13538 3.98516 -0.26128 0.10588 0.04239 3.11446 -3.12044 -0 -0 -2.26407 0.31736 0 0 0 0 0 -0.04061 0.01875 1.01475 0 -0.20123 0 1.9342 -0.04557 0.66804 -2.02408
VAL_16 -5.45433 0.37228 4.89869 -0.31459 0.2252 0.07223 2.37234 -2.65558 -0 -0 -1.95147 -0.20982 0 0 0 0 0 -0.06714 0.00066 0.09158 0 -0.33406 0 1.9342 -0.0973 0.58456 -0.53256
ASN_17 -4.76938 0.20228 5.32788 -0.17882 0.02542 0.26229 2.37755 -2.64233 -0 -0 -2.20868 -0.28797 0 0 0 0 0 0.0584 0.01986 0 1.41431 0.4568 0 -0.93687 0.01501 0.31867 -0.54559
ILE_18 -9.27805 2.05994 4.06767 -0.73394 0.51393 0.26312 2.84574 -2.94054 -0.00442 -0.03448 -2.01255 0.44924 0 0 0 0 0 -0.0581 0.02096 1.16316 0 -0.24594 0 0.73287 0.02038 1.05198 -2.11903
GLN_19 -8.19497 0.70574 7.51993 -0.26054 0.01713 0.18458 3.2888 -3.74965 -0 -0 -2.57633 -0.29359 0 0 0 -1.07622 0 0.09856 0.15803 0 4.44499 -0.06289 0 -0.18838 -0.09285 1.04726 0.9696
LYS_20 -4.423 0.26585 5.21314 -0.29757 0.02876 0.12953 2.12561 -2.38996 -0 -0 -2.0886 0.00815 0 0 0 0 0 0.0167 0.00178 1.78077 0 0.03519 0 -1.5107 -0.19907 0.32281 -0.98061
GLU_21 -6.11102 0.51534 6.66711 -0.49842 0.11217 1.00221 3.06357 -3.01902 -0.00204 -0.02852 -2.9551 -0.47746 0 0 0 0 0 0.06737 0.0271 0 3.24447 -0.36237 0 -2.7348 -0.44099 0.29784 -1.63257
ILE_22 -8.96794 0.89405 5.38326 -0.49868 0.33984 0.09907 3.0841 -3.39612 -0 -0 -2.78987 0.05407 0 0 0 0 0 -0.03001 0.08482 0.49597 0 -0.44706 0 0.73287 -0.25661 0.42875 -4.78949
ASP_23 -4.14167 0.16153 5.90498 -0.10616 0.00863 0.32163 2.33241 -2.67293 -0.00442 -0.03448 -2.43874 -0.39507 0 0 0 -0.80052 0 0.09782 0.01066 0 1.69122 0.16895 0 -2.3716 -0.06103 0.42196 -1.90683
ARG_24 -6.98934 0.55099 7.56332 -1.06182 0.19321 0.80736 2.90385 -3.55547 -0.03554 -0.19012 -3.40405 -0.00159 0 0 -0.77057 0 0 -0.00989 0.41218 3.23659 0 0.01102 0 -1.2888 -0.07555 0.50125 -1.20296
LEU_25 -9.65606 1.22217 3.745 -0.47068 0.15847 0.10649 3.47766 -3.10872 -0.00569 -0.0719 -2.46712 0.24808 0 0 0 0 0 -0.05628 0.32049 0.31306 0 -0.28008 0 0.18072 -0.1504 0.74603 -5.74875
ASN_26 -4.5334 0.29343 3.9722 -0.18084 0.04137 0.29981 1.4894 -2.31465 -0 -0 -1.85703 -0.42473 0 0 0 0 0 0.13864 0.04518 0 1.96577 -0.06987 0 -0.93687 -0.02485 0.6251 -1.47134
GLU_27 -2.87022 0.37298 3.29322 -0.61926 0.12919 1.14242 1.40618 -1.57342 -0 -0 -0.52441 -0.63981 0 0 0 0 0 0.12907 0.00508 0 3.64118 -0.36294 0 -2.7348 -0.12792 0.40695 1.07346
VAL_28 -5.77 1.06053 1.56544 -0.2991 0.20295 0.06005 1.59133 -1.74121 -0.00708 -0.04164 0.26948 0.076 0 0 0 0 0 0.56359 0.00341 0.00225 0 -0.35836 0 1.9342 0.03819 1.52763 0.67765
ALA_29 -4.1968 0.77405 1.92798 -0.02365 1e-05 0 1.11364 -1.63999 -0 -0 0.53612 -0.32183 0 0 0 0 0 0.22381 0 0 0 0.55706 0 1.8394 0.756 1.64216 3.18794
LYS_30 -4.6948 0.35575 5.2272 -0.32589 0.0614 0.18363 2.67639 -2.1901 -0 -0 -3.3222 -0.14732 0 0 -1.46187 0 0 -0.01043 0.18482 1.79223 0 -0.11732 0 -1.5107 0.16528 0.65256 -2.48136
ASN_31 -5.66012 0.69082 5.75213 -0.17848 0.01997 0.28257 3.46455 -2.87773 -0.01405 -0.14542 -2.63943 -0.51918 0 0 0 -0.08654 0 -0.05594 0.00771 0 2.04987 -0.59402 0 -0.93687 -0.63937 0.66509 -1.41445
LEU_32 -9.40492 1.85979 2.05362 -0.52174 0.3503 0.13445 2.21367 -2.36325 -0 -0 -0.44014 0.25189 0 0 0 0 0 0.13479 0.08847 0.29595 0 -0.25036 0 0.18072 -0.55546 0.72005 -5.25217
ASN_33 -4.12296 0.42111 3.91903 -0.18394 0.04943 0.29976 1.61281 -1.93526 -0.01406 -0.15622 -1.10882 -0.44108 0 0 -1.81447 0 0 -0.01017 0.0993 0 1.99518 -0.13746 0 -0.93687 -0.47915 0.87718 -2.06667
GLU_34 -3.7373 0.19942 4.65153 -0.1929 0.03141 0.28686 1.51757 -2.04082 -0.0389 -0.13592 -1.26086 -0.48497 0 0 0 0 0 0.05249 0.0034 0 2.89644 0.0984 0 -2.7348 0.71933 0.58721 0.41758
SER_35 -4.84875 0.57492 5.48561 -0.02859 3e-05 0.04586 3.45674 -2.5547 -0.01531 -0.1633 -2.79578 -1.18848 0 0 0 0 0 -0.03639 0.00576 0.37433 0 -0.12977 0.60065 -0.77834 0.84353 0.51793 -0.63407
LEU_36 -7.81498 0.78723 3.29023 -0.67557 0.22894 0.27534 2.58606 -2.5601 -0.03847 -0.12723 -0.80706 0.00327 0 0 0 0 0 -0.07605 0.02448 1.04189 0 -0.15408 0 0.18072 -0.18723 0.7378 -3.2848
ILE_37 -3.45514 0.33425 3.88076 -0.50336 0.35389 0.10312 1.43629 -1.85099 -0 -0 -1.12562 0.02003 0 0 -0.88154 0 0 -0.01688 0.04844 0.82269 0 -0.19566 0 0.73287 -0.02109 0.53284 0.21491
ASP_38 -4.54903 0.38099 5.24099 -0.10744 0.00167 0.32613 2.70741 -2.48299 -0.00358 -0.02102 -3.044 -0.3157 0 0 0 0 0 -0.0519 0.00538 0 2.00603 -0.31127 0 -2.3716 -0.09842 0.29833 -2.39002
LEU_39 -9.27448 1.31531 5.58552 -0.49795 0.25597 0.12975 3.59815 -3.4935 -0.01277 -0.09283 -2.50034 0.21348 0 0 0 0 0 0.26036 0.02731 0.29614 0 -0.22727 0 0.18072 -0.28322 0.62254 -3.89711
GLN_40 -6.30918 0.57733 6.16021 -0.41322 0.08946 0.312 2.7808 -2.84569 -0.00083 -0.0092 -2.50029 -0.20192 0 0 -0.88154 -1.04706 0 -0.05496 0.03302 0 3.39318 -0.09307 0 -0.18838 -0.29914 0.79049 -0.70802
GLU_41 -3.53786 0.52334 4.22223 -0.20163 0.02103 0.28388 2.16118 -1.87142 -0 -0 -2.11287 -0.54737 0 0 -0.55984 0 0 -0.00713 0.04969 0 2.922 -0.12673 0 -2.7348 0.01786 0.44443 -1.05399
LEU_42 -3.69666 0.14476 2.93106 -0.51336 0.20977 0.13601 1.31236 -1.49744 -0 -0 0.17935 0.20411 0 0 0 0 0 -0.05293 0.05997 0.24456 0 -0.27805 0 0.18072 0.10861 0.48238 0.15521
GLY_43 -3.38406 0.21614 3.284 -8e-05 0 0 1.61081 -1.74593 -0.04502 -0.20962 -1.46881 -0.34802 0 0 -0.51685 0 0 -0.16741 0 0 0 0.62717 0 0.83697 0.35563 0.58977 -0.36532
LYS_44 -3.75838 0.23226 4.78313 -0.62331 0.31937 0.52609 1.90073 -2.20462 -0.00692 -0.04609 -3.04732 0.01626 0 0 -0.81356 0 0 -0.04385 0.29728 1.804 0 -0.17269 0 -1.5107 0.23679 0.59442 -1.51711
TYR_45 -9.65118 0.81151 4.26345 -0.60105 0.16697 0.27561 1.59203 -3.04861 -0.05061 -0.32571 -0.20313 -0.06613 0 0 0 0 0 -0.017 0.08788 0 2.57055 -0.20035 0.00115 1.2797 -0.28061 0.63366 -2.76187
GLU_46 -3.84418 0.40443 6.00522 -0.52683 0.03517 0.9023 1.94148 -2.54282 -0.01794 -0.10063 -4.05061 -0.986 0 0 -0.48766 0 0 0.03737 0.30387 0 5.07796 -0.01525 0 -2.7348 -0.30349 0.6375 -0.2649
GLN_47 -4.26811 0.39085 4.48953 -0.42024 0.10711 0.22698 1.85897 -2.06188 -0 -0 -1.72699 -0.42792 0 0 0 -1.04706 0 -0.04048 0.0024 0 3.996 -0.00062 0 -0.18838 -0.12419 0.50158 1.26753
GLY_48 -3.36025 0.60682 4.08184 -4e-05 0 0 1.85489 -2.00733 -0 -0 -2.09667 -0.42435 0 0 -0.48766 0 0 -0.18773 0 0 0 0.33604 0 0.83697 0.20377 0.32806 -0.31565
SER_49 -5.16128 0.49285 5.52084 -0.03693 0 0.04682 3.21771 -2.64801 -0 -0 -3.13718 -0.45816 0 0 -0.51687 0 0 -0.04907 0.03818 0.16867 0 -0.19949 1.80332 -0.77834 -0.20243 0.27498 -1.62437
GLY_50 -3.77759 0.50044 3.1717 -6e-05 0 0 1.78933 -1.85598 -0.03278 -0.16021 -1.84352 -0.39299 0 0 0 0 0 -0.10177 0 0 0 0.28672 0 0.83697 -0.37411 0.23918 -1.71467
TYR_51 -7.01347 0.52646 4.28684 -0.5977 0.09766 0.29857 2.02948 -2.61689 -0 -0 -1.40899 -0.12489 0 0 0 0 0 0.01817 0.04775 0 2.03977 -0.36566 0.00051 1.2797 -0.10204 0.24364 -1.3611
ILE_52 -7.67106 1.10269 2.79357 -0.48413 0.39313 0.10272 2.03896 -2.28278 -0.04519 -0.29594 -0.96231 0.28002 0 0 0 0 0 0.09077 0.11489 0.41485 0 -0.51342 0 0.73287 -0.3889 1.19143 -3.38782
PRO_53 -4.46568 1.07401 1.50043 -0.06332 0 0.0409 1.16666 -0.86175 -0 -0 -0.97693 0.63353 0 0 0 0 0 0.14212 0.02803 0.066 0 0.80237 0 -2.4119 0.64904 1.56211 -1.1144
GLU_54 -4.63711 1.21703 4.618 -0.37034 0.17944 0.49699 2.4247 -2.01997 -0.00202 -0.02207 -2.7624 -0.65903 0 0 -1.39704 0 0 8.65891 0.05525 0 2.97537 0.09254 0 -2.7348 3.65811 12.9966 22.7682
ALA_55 -4.26853 2.26708 1.6103 -0.02383 0 0 1.18419 -1.51531 -0.04108 -0.29239 0.25168 -0.15908 0 0 0 0 0 1.0608 0 0 0 -0.50701 0 1.8394 2.75175 13.7863 17.9442
PRO_56 -1.8675 0.42618 1.24703 -0.07104 0 0.04413 0.08031 -0.53809 -0 -0 0.3329 0.58604 0 0 0 0 0 -0.17653 0.03213 0.43252 0 -0.58376 0 -2.4119 -0.101 1.73612 -0.83245
ARG_57 -3.4218 0.65659 2.8812 -0.478 0.07999 0.30383 1.01292 -1.43149 -0.01508 -0.14503 -0.01288 -0.17117 0 0 0 0 0 0.18482 0.03649 1.46977 0 -0.16408 0 -1.2888 0.31974 0.6728 0.48981
ASP_58 -3.09179 0.10296 3.59062 -0.09676 0.00257 0.2834 1.11127 -1.67175 -0.01919 -0.14859 -1.77818 -0.29901 0 0 0 0 0 -0.02593 0.00127 0 2.46968 -0.31691 0 -2.3716 0.32461 0.63255 -1.30077
GLY_59 -2.29366 0.18248 1.44157 -0.00034 0 0 0.32408 -0.91166 -0 -0 -0.5644 -0.20704 0 0 0 0 0 -0.06123 0 0 0 0.03596 0 0.83697 -0.12773 0.48303 -0.86198
GLN_60 -7.93368 0.97121 5.27256 -0.47574 0.2805 0.32489 2.41195 -2.95989 -0.03476 -0.26783 -2.26985 -0.44875 0 0 -0.51687 0 0 0.02332 0.51484 0 4.32325 -0.00354 0 -0.18838 -0.02891 0.55866 -0.44703
ALA_61 -3.7283 0.20115 2.66335 -0.02219 0 0 1.87686 -1.6637 -0.00381 -0.02352 -2.08953 -0.27685 0 0 0 0 0 0.02157 0 0 0 0.1767 0 1.8394 0.1483 0.62589 -0.25465
TYR_62 -10.5309 1.28771 3.12019 -0.62839 0.06042 0.35969 2.69815 -2.8331 -0.01653 -0.06041 -1.85842 -0.10547 0 0 -1.81447 0 0 0.07939 0.15308 0 1.89069 -0.42467 3e-05 1.2797 0.02853 0.34719 -6.96758
VAL_63 -6.23218 1.1349 2.07719 -0.27645 0.20127 0.05864 1.81488 -1.86979 -0 -0 -1.02199 -0.1337 0 0 0 0 0 0.11943 0.02097 0.4075 0 -0.6737 0 1.9342 -0.29356 0.91532 -1.81707
ARG_64 -5.34447 0.73822 4.88369 -0.44898 0.06002 0.22248 1.84064 -2.07698 -0.02744 -0.12898 -1.87631 0.19389 0 0 -0.95927 -0.08654 0 1e-05 0.18943 2.14114 0 -0.12595 0 -1.2888 -0.16602 2.01264 -0.2476
LYS_65 -2.77208 0.452 3.12488 -0.29286 0.02514 0.14368 1.98103 -1.29268 -0 -0 -1.05119 -0.1332 0 0 -0.50259 0 0 0.02458 0.01387 1.82955 0 -0.23474 0 -1.5107 0.03681 1.69321 1.5347
ASP_66 -3.9992 0.43023 4.71986 -0.22701 0.08385 0.76708 1.73245 -2.03953 -0.01095 -0.06932 -3.21233 -3.51317 0 0 0 0 0 -0.02484 0.58932 0 2.55573 -0.54757 0 -2.3716 0.19662 1.21229 -3.72807
GLY_67 -2.69783 0.14072 2.59331 -0.00406 0 0 0.98519 -1.40232 -0 -0 0.05213 -0.5068 0 0 0 0 0 -0.10057 0 0 0 -1.38824 0 0.83697 0.35828 1.2 0.06679
GLU_68 -3.2048 0.43588 2.55097 -0.36868 0.11094 0.5278 0.6312 -1.27315 -0 -0 -0.70601 -0.60556 0 0 0 0 0 0.08827 0.0665 0 5.00963 -0.11232 0 -2.7348 0.52937 0.57692 1.52216
TRP_69 -10.5108 1.63236 4.32413 -0.7154 0.15209 0.36581 3.02245 -3.20284 -0 -0 -0.49154 -0.29506 0 0 0 0 0 0.23786 0.03057 0 2.6254 -0.23198 0 1.6906 0.37309 0.88289 -0.11036
VAL_70 -5.74208 0.57231 -0.13939 -0.27523 0.12267 0.05887 0.8239 -1.15705 -0.00098 -0.00261 -0.9055 -0.44798 0 0 0 0 0 0.02776 0.00061 0.18038 0 -0.56569 0 1.9342 -0.02543 1.19035 -4.35089
LEU_71 -7.078 0.68198 2.69623 -0.52489 0.26756 0.13417 1.97037 -2.15777 -0 -0 -1.98167 0.0971 0 0 0 0 0 -0.07175 0.18701 1.08356 0 -0.25162 0 0.18072 0.0206 1.10921 -3.63717
LEU_72 -7.80904 1.33691 0.03635 -0.52194 0.30242 0.109 0.63807 -1.3312 -0.00098 -0.00261 -0.13177 0.12841 0 0 0 0 0 0.1561 0.24255 0.63886 0 -0.03743 0 0.18072 0.13742 1.18116 -4.74701
SER_73 -3.01735 0.46314 2.10961 -0.03428 0 0.07854 1.24092 -1.24266 -0 -0 0.31256 -0.08727 0 0 0 0 0 0.00182 0.00091 0.21882 0 -0.41588 0.60043 -0.77834 -0.04947 0.97237 0.37388
THR_74 -2.65742 0.68231 3.32632 -0.11269 0.05595 0.0606 1.96556 -1.53372 -0.00024 -0.0028 -0.71969 -1.36061 0 0 -0.78529 0 0 -0.0499 0.00021 0.17732 0 -0.55867 2.27288 -1.0874 -0.21902 0.84763 0.30132
PHE_75 -9.46504 1.31721 3.73219 -0.92203 0.0492 0.30705 2.98827 -2.64657 -0 -0 -2.81072 -0.41056 0 0 -0.61174 0 0 -0.14122 0.59436 0 3.09702 0.35907 0 1.0402 -0.10003 0.75144 -2.8719
LEU_76 -8.39773 1.46805 4.46347 -0.71207 0.28307 0.31829 2.94207 -3.0061 -0 -0 -0.93357 0.01455 0 0 0 0 0 -0.08682 0.01409 0.62439 0 -0.04293 0 0.18072 0.31276 0.68522 -1.87256
LEU_77 -6.05147 0.73113 3.84845 -0.70903 0.28936 0.31224 1.96081 -2.39896 -0 -0 -1.23791 0.05526 0 0 0 0 0 -0.05117 0.02285 1.11494 0 -0.26713 0 0.18072 0.0935 0.62239 -1.484
GLU_78 -5.43351 0.35171 4.93483 -0.43848 0.05915 0.86662 2.51055 -2.52536 -0.01104 -0.1092 -2.78463 -0.44436 0 0 0 0 0 0.00967 0.00454 0 3.16792 -0.338 0 -2.7348 -0.38838 0.3797 -2.92307
VAL_79 -8.19893 1.32397 3.31824 -0.31151 0.27787 0.07188 2.644 -2.77917 -0 -0 -1.79188 -0.05606 0 0 0 0 0 -0.05425 0.05536 0.0315 0 -0.30644 0 1.9342 -0.2162 0.47829 -3.57913
LEU_80 -7.58176 0.57644 4.24521 -0.47147 0.19434 0.10881 2.92718 -2.74754 -0 -0 -1.139 0.2233 0 0 0 0 0 0.16667 0.0998 0.30641 0 -0.29562 0 0.18072 -0.16884 0.64468 -2.73066
PHE_81 -4.70754 0.37679 3.45455 -0.53805 0.10115 0.21391 1.43588 -1.91241 -0 -0 -0.71128 -0.06862 0 0 0 0 0 -0.03727 0.09044 0 2.83535 0.07357 0 1.0402 -0.26164 0.50007 1.88507
GLN_82 -3.897 0.39477 3.46424 -0.68638 0.08584 0.75756 1.24662 -1.61572 -0.0108 -0.10641 -1.53338 -0.46064 0 0 0 0 0 -0.04503 0.00192 0 2.42701 -0.16258 0 -0.18838 -0.23783 0.45104 -0.11515
GLY_83 -3.90205 0.79571 4.31457 -7e-05 0 0 2.30991 -2.20998 -0.01446 -0.04955 -2.62506 -0.3216 0 0 0 0 0 -0.06277 0 0 0 0.49172 0 0.83697 5.56814 2.19116 7.32265
PRO_84 -3.77756 1.18157 3.45475 -0.06819 0 0.0431 1.47834 -1.5229 -0 -0 -0.74888 0.62013 0 0 0 0 0 -0.16908 0.04496 0.16569 0 -0.64067 0 -2.4119 5.92781 2.25147 5.82865
GLY_85 -1.50426 0.22149 1.68416 -5e-05 0 0 0.26185 -0.87531 -0 -0 -0.21267 -0.40403 0 0 0 0 0 -0.05741 0 0 0 0.15374 0 0.83697 0.55756 0.49218 1.15423
HIS_D_86 -5.82328 0.66575 5.52244 -0.44403 0.01793 0.59611 2.65192 -2.7083 -0 -0 -3.92607 -0.28369 0 0 0 -1.87674 0 -0.05609 0.18761 0 1.54671 -0.33185 0 -0.45461 0.33631 0.54013 -3.83972
HIS_D_87 -6.01927 0.56613 4.97366 -0.37119 0.00299 0.44905 2.1755 -2.61332 -0.01446 -0.04955 -0.95156 -0.25458 0 0 -0.52778 0 0 -0.01329 0.1284 0 1.94097 -0.28407 0 -0.45461 -0.09063 0.59581 -0.81181
HIS_88 -3.78062 0.1653 3.28952 -0.88865 0.04742 1.03678 0.65613 -1.55116 -0.01331 -0.11495 -0.1241 -3.0371 0 0 0 0 0 0.06488 0.07108 0 1.95495 -0.11987 0 -0.45461 -0.35746 0.65057 -2.50519
HIS_89 -8.65243 1.19935 5.56911 -0.45457 0.02843 0.29761 1.52429 -3.20373 -0.01331 -0.11495 -1.10438 -0.55102 0 0 0 0 0 -0.02407 0.11041 0 2.73827 -0.49437 0 -0.45461 -0.03275 0.85325 -2.77947
HIS_90 -8.63312 1.20552 5.96976 -0.4485 0.08563 0.48982 2.98608 -3.32147 -0 -0 -2.35431 -0.19207 0 0 -0.52778 0 0 0.08369 0.19266 0 2.41983 -0.12994 0 -0.45461 0.14959 0.72927 -1.74994
HIS_D_91 -9.21285 1.40347 6.12647 -0.50457 0.03191 0.4643 1.43728 -3.52043 -0 -0 -1.13363 -0.50715 0 0 0 0 0 0.00867 0.00426 0 2.72777 -0.16863 0 -0.45461 -0.10577 0.60602 -2.79747
HIS_D_92 -6.83605 0.52784 5.73335 -0.63238 0.11703 0.60906 3.1607 -3.08733 -0.00448 -0.03577 -3.61115 -0.37708 0 0 -0.84401 0 0 -0.04298 0.1059 0 2.32039 -0.20264 0 -0.45461 0.26652 0.59435 -2.69332
HIS_93 -6.56418 0.75799 5.53314 -0.47193 0.02464 0.55099 1.5478 -2.88412 -0 -0 -0.87685 -0.36003 0 0 0 0 0 0.05615 0.0301 0 2.1011 -0.15937 0 -0.45461 0.61334 0.54673 -0.00912
SER_94 -2.51462 0.34074 2.88689 -0.03686 0.00332 0.06771 0.8192 -1.35343 -0 -0 -0.50089 -0.69108 0 0 0 0 0 -0.0736 0.00223 0.30711 0 0.507 0.60052 -0.77834 0.77683 0.39739 0.76012
ALA_95 -1.23991 0.13805 1.29887 -0.02812 0.01935 0 0.59306 -0.68769 -0 -0 -0.11 -0.61942 0 0 0 0 0 -0.02697 0 0 0 0.22326 0 1.8394 0.54265 0.27107 2.21361
TRP_96 -3.74729 0.58677 3.77318 -0.9247 0.06824 0.11511 1.53508 -1.86191 -0 -0 -0.68766 -0.7319 0 0 0 0 0 -0.00591 0.08679 0 3.33378 -0.30143 0 1.6906 0.23968 0.38285 3.55129
SER_97 -2.47328 0.38392 2.31747 -0.02416 0 0.02017 1.04794 -1.11035 -0 -0 -0.74679 -0.04191 0 0 0 0 0 -0.00225 0.00104 1.03429 0 -0.33252 0.60049 -0.77834 -0.17743 0.35684 0.07511
HIS_D_98 -6.40361 1.18378 3.63169 -0.46299 0.01365 0.35513 1.24841 -2.03342 -8e-05 -0.00165 -0.81777 -0.1885 0 0 -0.82175 0 0 -0.0563 0.00017 0 1.54238 -0.06808 0 -0.45461 -0.6564 0.98685 -3.0031
PRO_99 -5.17478 0.90125 3.58609 -0.17623 0.00129 0.12201 1.61248 -1.50468 -0 -0 -0.86007 0.20116 0 0 -0.82175 0 0 0.00831 0.0301 0.39848 0 -0.96066 0 -2.4119 -0.33304 1.02016 -4.36179
GLN_100 -1.72414 0.16036 1.48492 -0.7248 0.32901 1.07778 0.40495 -0.69339 -0 -0 -0.57627 -2.18385 0 0 0 0 0 -0.13624 1e-05 0 2.78402 0.02724 0 -0.18838 0.17839 0.53495 0.75456
PHE_101 -8.85821 1.51622 3.54589 -0.86969 0.13873 0.00904 1.47987 -2.81655 -3e-05 -0.00074 -0.00361 -0.43627 0 0 0 0 0 0.0569 0.22614 0 2.79755 0.81845 0 1.0402 5.65749 0.96319 5.26457
GLU_102 -4.34447 0.37733 3.63461 -0.20023 0.02348 0.29313 1.61949 -1.86677 -0 -0 -1.36042 -0.62138 0 0 0 -0.65253 0 0.06166 0.01993 0 3.16742 0.02081 0 -2.7348 5.53913 0.7774 3.75378
LYS_103 -5.67249 0.73366 5.63249 -0.37577 0.03749 0.1892 2.01459 -2.53858 -0.00293 -0.01263 -1.78347 0.09482 0 0 0 0 0 0.02093 0.0112 1.35872 0 -0.05175 0 -1.5107 0.14612 0.55523 -1.1539
GLY_104 -3.28991 0.26554 3.67912 -4e-05 0 0 2.12877 -1.83558 -0 -0 -1.07996 -0.40906 0 0 0 0 0 -0.08503 0 0 0 0.38208 0 0.83697 0.30961 0.53465 1.43716
GLY_105 -2.73564 0.43484 2.19752 -8e-05 0 0 0.34554 -1.22147 -0 -0 -0.30296 -0.36404 0 0 0 0 0 -0.13211 0 0 0 0.56185 0 0.83697 0.48689 0.30606 0.41336
GLY_106 -2.65656 0.29157 2.50728 -6e-05 0 0 0.82763 -1.30881 -0.01911 -0.07856 -1.02327 -0.35483 0 0 0 0 0 0.00248 0 0 0 1.00473 0 0.83697 0.98559 0.21714 1.23218
SER_107 -3.34098 0.06126 3.71799 -0.02909 0 0.06862 1.66384 -1.82103 -0.02205 -0.0912 -0.96005 -0.32168 0 0 0 -0.65253 0 0.09519 0.00123 0.19842 0 -0.40632 0.60006 -0.77834 0.61958 0.15603 -1.24103
GLY_108 -2.51889 0.38364 1.26286 -0.00028 0 0 0.28035 -0.84463 -0 -0 0.74738 -0.18925 0 0 0 0 0 -0.11698 0 0 0 -0.49006 0 0.83697 -0.08643 0.15625 -0.57908
GLY_109 -3.09319 0.34073 3.08108 -0.00043 0 0 1.63593 -1.54577 -0.02399 -0.15575 -1.46575 -0.19443 0 0 -0.67518 0 0 -0.0136 0 0 0 -0.913 0 0.83697 0.34042 0.41125 -1.43468
GLY_110 -3.29955 0.28031 4.34658 -0.00013 0 0 2.14732 -2.18215 -0.01601 -0.0553 -3.15218 -0.30508 0 0 0 0 0 -0.11314 0 0 0 0.53642 0 0.83697 1.69097 0.57738 1.29239
GLY_111 -2.76993 0.26589 3.75586 -5e-05 0 0 1.93325 -1.82087 -0.00106 -0.01431 -1.63874 -0.42182 0 0 0 0 0 -0.08537 0 0 0 0.37592 0 0.83697 1.53724 0.35658 2.30957
SER_112 -2.00455 0.2708 3.04391 -0.03769 0.00053 0.04729 1.38203 -1.38591 -0 -0 -2.10746 -0.36946 0 0 0 0 0 0.00101 0.02806 0.17712 0 -0.26184 1.73614 -0.77834 -0.16382 0.30218 -0.11999
GLY_113 -1.56105 0.14211 2.0921 -6e-05 0 0 1.09042 -1.0667 -0 -0 -0.15494 -0.38182 0 0 0 0 0 0.0232 0 0 0 0.95552 0 0.83697 0.22629 0.3277 2.52974
GLY_114 -1.99724 0.04187 2.5951 -5e-05 0 0 1.3913 -1.22581 -0 -2e-05 -1.15482 -0.37265 0 0 -0.84401 0 0 -0.16712 0 0 0 -1.4149 0 0.83697 0.21251 0.22058 -1.87829
SER_115 -3.03469 0.27599 3.18433 -0.02656 0 0.06306 1.05785 -1.57308 -0.01602 -0.05532 0.05333 -0.52224 0 0 0 0 0 0.03296 0.01541 0.15618 0 -0.44396 0.60055 -0.77834 -0.39276 0.16591 -1.23739
ALA_116 -4.50003 0.85559 4.15116 -0.0107 0 0 2.58881 -2.38682 -0.01085 -0.09357 -3.274 -0.26233 0 0 0 0 0 -0.09052 0 0 0 0.42953 0 1.8394 0.89817 0.21654 0.35039
TRP_117 -9.48961 1.18453 5.11917 -0.70314 0.2247 0.38503 2.64229 -3.05349 -8e-05 -0.00165 -1.79023 -0.2551 0 0 0 0 0 0.02931 0.48096 0 3.77869 -0.04258 0 1.6906 1.32698 0.46276 1.98913
SER_118 -4.77587 0.48681 4.6756 -0.02802 0 0.04412 1.42534 -2.27322 -0.00448 -0.03577 -1.02419 -1.07548 0 0 0 0 0 0.05159 0.01349 0.25542 0 -0.20687 0.62547 -0.77834 0.08753 0.5462 -1.99067
HIS_D_119 -4.72336 1.01956 4.38041 -0.41765 0.02886 0.53387 2.23775 -2.1441 -0.01085 -0.09357 -1.74356 -0.29595 0 0 0 0 0 0.10186 0.00535 0 1.45654 -0.75719 0 -0.45461 -0.54284 1.02052 -0.39895
PRO_120 -4.81739 1.03748 3.01181 -0.21316 0.01603 0.15471 0.66133 -1.21419 -0 -0 -0.63552 0.11006 0 0 0 0 0 0.01357 0.00239 0.254 0 -0.69386 0 -2.4119 -0.0505 1.20127 -3.57386
GLN_121 -2.87247 0.24381 2.65998 -0.40558 0.14397 0.35956 0.8988 -1.27543 -2e-05 -0.00038 -1.2868 -0.72438 0 0 0 0 0 0.16113 0.00992 0 3.68149 -0.04443 0 -0.18838 1.37556 0.60575 3.34211
PHE_122 -8.09259 0.7453 4.48395 -0.68505 0.02225 0.08523 1.37402 -2.90926 -0.00448 -0.05318 -1.0842 -0.4874 0 0 0 0 0 0.18649 0.00401 0 1.93894 -0.29625 0 1.0402 1.4237 0.56977 -1.73855
GLU_123 -1.97363 0.07541 2.0706 -0.4596 0.22345 1.42567 0.43256 -0.94385 -0.02007 -0.13273 0.13298 -2.98663 0 0 0 0 0 -0.09548 0.00071 0 3.84769 -0.33886 0 -2.7348 -0.10667 0.64316 -0.9401
LYS_124 -2.59717 0.21494 2.03216 -0.52853 0.14213 0.40155 0.66473 -1.02199 -0.02005 -0.13235 -0.14255 -0.23747 0 0 0 0 0 -0.06656 0.11749 3.1521 0 0.03753 0 -1.5107 -0.47981 0.3874 0.41287
SER_125 -4.19526 0.55359 4.22932 -0.03573 0.00805 0.04898 2.24936 -1.92956 -0.00554 -0.06749 -2.52324 -0.38844 0 0 -0.67518 0 0 -0.0224 0.02644 1.24445 0 -0.09694 1.82803 -0.77834 -0.42928 0.41139 -0.54779
ALA:CtermProteinFull_126 -3.50954 0.09456 5.79729 -0.03564 0.01072 0 3.53258 -2.56841 -0.02399 -0.15575 -6.37436 -0.06869 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.29155 0.45471 -1.29866
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

