REMARK ID 13990 MODEL 1 SSGCID - MygeA.17937.a 30S ribosomal protein S8  MG_165
PFRMAT TS
TARGET SSGCID - MygeA.17937.a 30S ribosomal protein S8  MG_165
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 6hiwCH_204
REMARK PARENT    6hiwCH_204
REMARK PARSRC    alignment
REMARK SCORE     0.91  
ATOM      1  N   MET A   1     -11.585   1.733 -11.002  1.00  8.780          N  
ATOM      2  CA  MET A   1     -12.241   2.617 -11.958  1.00  7.970          C  
ATOM      3  C   MET A   1     -11.215   3.083 -12.983  1.00  7.150          C  
ATOM      4  O   MET A   1     -10.012   2.975 -12.745  1.00  6.910          O  
ATOM      5  CB  MET A   1     -12.872   3.794 -11.229  1.00 11.480          C  
ATOM      6  CG  MET A   1     -13.938   3.393 -10.209  1.00 11.480          C  
ATOM      7  SD  MET A   1     -14.726   4.791  -9.415  1.00 11.480          S  
ATOM      8  CE  MET A   1     -13.424   5.536  -8.439  1.00 11.480          C  
ATOM      9 1H   MET A   1     -12.248   1.416 -10.311  1.00 10.540          H  
ATOM     10 2H   MET A   1     -11.203   0.936 -11.492  1.00 10.540          H  
ATOM     11 3H   MET A   1     -10.835   2.235 -10.546  1.00 10.540          H  
ATOM     12  HA  MET A   1     -13.015   2.062 -12.486  1.00  9.560          H  
ATOM     13 1HB  MET A   1     -12.092   4.332 -10.701  1.00 13.780          H  
ATOM     14 2HB  MET A   1     -13.319   4.480 -11.945  1.00 13.780          H  
ATOM     15 1HG  MET A   1     -14.711   2.804 -10.707  1.00 13.780          H  
ATOM     16 2HG  MET A   1     -13.494   2.779  -9.427  1.00 13.780          H  
ATOM     17 1HE  MET A   1     -13.815   6.374  -7.888  1.00 13.780          H  
ATOM     18 2HE  MET A   1     -13.023   4.806  -7.735  1.00 13.780          H  
ATOM     19 3HE  MET A   1     -12.622   5.888  -9.089  1.00 13.780          H  
ATOM     20  N   ILE A   2     -11.689   3.570 -14.133  1.00  7.020          N  
ATOM     21  CA  ILE A   2     -10.816   4.060 -15.211  1.00  6.560          C  
ATOM     22  C   ILE A   2     -11.266   5.424 -15.796  1.00  5.550          C  
ATOM     23  O   ILE A   2     -12.461   5.677 -15.990  1.00  5.430          O  
ATOM     24  CB  ILE A   2     -10.646   2.976 -16.315  1.00  9.370          C  
ATOM     25  CG1 ILE A   2     -10.016   1.692 -15.655  1.00  9.370          C  
ATOM     26  CG2 ILE A   2      -9.762   3.483 -17.490  1.00  9.370          C  
ATOM     27  CD1 ILE A   2      -9.890   0.524 -16.529  1.00  9.370          C  
ATOM     28  H   ILE A   2     -12.688   3.604 -14.267  1.00  8.420          H  
ATOM     29  HA  ILE A   2      -9.825   4.217 -14.790  1.00  7.870          H  
ATOM     30  HB  ILE A   2     -11.625   2.704 -16.702  1.00 11.240          H  
ATOM     31 1HG1 ILE A   2      -9.032   1.944 -15.255  1.00 11.240          H  
ATOM     32 2HG1 ILE A   2     -10.646   1.363 -14.856  1.00 11.240          H  
ATOM     33 1HG2 ILE A   2      -9.657   2.723 -18.253  1.00 11.240          H  
ATOM     34 2HG2 ILE A   2     -10.208   4.354 -17.957  1.00 11.240          H  
ATOM     35 3HG2 ILE A   2      -8.779   3.741 -17.124  1.00 11.240          H  
ATOM     36 1HD1 ILE A   2      -9.465  -0.306 -15.968  1.00 11.240          H  
ATOM     37 2HD1 ILE A   2     -10.868   0.237 -16.916  1.00 11.240          H  
ATOM     38 3HD1 ILE A   2      -9.238   0.774 -17.324  1.00 11.240          H  
ATOM     39  N   ILE A   3     -10.282   6.271 -16.104  1.00  5.180          N  
ATOM     40  CA  ILE A   3     -10.424   7.610 -16.703  1.00  4.530          C  
ATOM     41  C   ILE A   3      -9.859   7.547 -18.123  1.00  4.320          C  
ATOM     42  O   ILE A   3      -9.058   6.672 -18.424  1.00  4.530          O  
ATOM     43  CB  ILE A   3      -9.663   8.670 -15.850  1.00  6.600          C  
ATOM     44  CG1 ILE A   3      -9.893  10.133 -16.324  1.00  6.600          C  
ATOM     45  CG2 ILE A   3      -8.176   8.315 -15.804  1.00  6.600          C  
ATOM     46  CD1 ILE A   3      -9.416  11.186 -15.293  1.00  6.600          C  
ATOM     47  H   ILE A   3      -9.350   5.939 -15.913  1.00  6.220          H  
ATOM     48  HA  ILE A   3     -11.480   7.874 -16.752  1.00  5.440          H  
ATOM     49  HB  ILE A   3     -10.078   8.653 -14.873  1.00  7.920          H  
ATOM     50 1HG1 ILE A   3      -9.360  10.325 -17.249  1.00  7.920          H  
ATOM     51 2HG1 ILE A   3     -10.962  10.284 -16.484  1.00  7.920          H  
ATOM     52 1HG2 ILE A   3      -7.638   9.001 -15.165  1.00  7.920          H  
ATOM     53 2HG2 ILE A   3      -8.060   7.315 -15.408  1.00  7.920          H  
ATOM     54 3HG2 ILE A   3      -7.753   8.355 -16.799  1.00  7.920          H  
ATOM     55 1HD1 ILE A   3      -9.626  12.186 -15.671  1.00  7.920          H  
ATOM     56 2HD1 ILE A   3      -9.937  11.038 -14.357  1.00  7.920          H  
ATOM     57 3HD1 ILE A   3      -8.350  11.104 -15.115  1.00  7.920          H  
ATOM     58  N   ASN A   4     -10.247   8.476 -18.991  1.00  4.320          N  
ATOM     59  CA  ASN A   4      -9.825   8.471 -20.399  1.00  4.510          C  
ATOM     60  C   ASN A   4      -8.307   8.489 -20.623  1.00  4.480          C  
ATOM     61  O   ASN A   4      -7.826   8.110 -21.690  1.00  4.950          O  
ATOM     62  CB  ASN A   4     -10.453   9.645 -21.122  1.00  6.240          C  
ATOM     63  CG  ASN A   4     -11.934   9.471 -21.330  1.00  6.240          C  
ATOM     64  OD1 ASN A   4     -12.477   8.363 -21.246  1.00  6.240          O  
ATOM     65  ND2 ASN A   4     -12.605  10.559 -21.596  1.00  6.240          N  
ATOM     66  H   ASN A   4     -10.899   9.183 -18.679  1.00  5.180          H  
ATOM     67  HA  ASN A   4     -10.194   7.548 -20.852  1.00  5.410          H  
ATOM     68 1HB  ASN A   4     -10.279  10.558 -20.551  1.00  7.490          H  
ATOM     69 2HB  ASN A   4      -9.973   9.770 -22.093  1.00  7.490          H  
ATOM     70 1HD2 ASN A   4     -13.594  10.513 -21.742  1.00  7.490          H  
ATOM     71 2HD2 ASN A   4     -12.134  11.439 -21.656  1.00  7.490          H  
ATOM     72  N   LYS A   5      -7.552   8.951 -19.637  1.00  4.360          N  
ATOM     73  CA  LYS A   5      -6.103   9.023 -19.743  1.00  4.800          C  
ATOM     74  C   LYS A   5      -5.399   7.738 -19.288  1.00  4.370          C  
ATOM     75  O   LYS A   5      -4.166   7.681 -19.276  1.00  4.720          O  
ATOM     76  CB  LYS A   5      -5.570  10.222 -18.965  1.00  6.540          C  
ATOM     77  CG  LYS A   5      -6.005  11.555 -19.551  1.00  6.540          C  
ATOM     78  CD  LYS A   5      -5.383  12.724 -18.813  1.00  6.540          C  
ATOM     79  CE  LYS A   5      -5.803  14.057 -19.433  1.00  6.540          C  
ATOM     80  NZ  LYS A   5      -5.174  15.213 -18.740  1.00  6.540          N  
ATOM     81  H   LYS A   5      -8.008   9.239 -18.785  1.00  5.230          H  
ATOM     82  HA  LYS A   5      -5.851   9.171 -20.793  1.00  5.760          H  
ATOM     83 1HB  LYS A   5      -5.919  10.171 -17.931  1.00  7.850          H  
ATOM     84 2HB  LYS A   5      -4.482  10.194 -18.950  1.00  7.850          H  
ATOM     85 1HG  LYS A   5      -5.713  11.596 -20.601  1.00  7.850          H  
ATOM     86 2HG  LYS A   5      -7.090  11.634 -19.494  1.00  7.850          H  
ATOM     87 1HD  LYS A   5      -5.700  12.703 -17.767  1.00  7.850          H  
ATOM     88 2HD  LYS A   5      -4.296  12.642 -18.846  1.00  7.850          H  
ATOM     89 1HE  LYS A   5      -5.515  14.073 -20.482  1.00  7.850          H  
ATOM     90 2HE  LYS A   5      -6.886  14.152 -19.362  1.00  7.850          H  
ATOM     91 1HZ  LYS A   5      -5.479  16.075 -19.172  1.00  7.850          H  
ATOM     92 2HZ  LYS A   5      -5.443  15.208 -17.768  1.00  7.850          H  
ATOM     93 3HZ  LYS A   5      -4.169  15.140 -18.811  1.00  7.850          H  
ATOM     94  N   VAL A   6      -6.170   6.728 -18.878  1.00  3.770          N  
ATOM     95  CA  VAL A   6      -5.628   5.456 -18.421  1.00  3.370          C  
ATOM     96  C   VAL A   6      -6.093   4.282 -19.303  1.00  3.060          C  
ATOM     97  O   VAL A   6      -7.292   4.060 -19.440  1.00  3.020          O  
ATOM     98  CB  VAL A   6      -6.053   5.214 -16.958  1.00  4.880          C  
ATOM     99  CG1 VAL A   6      -5.603   3.848 -16.458  1.00  4.880          C  
ATOM    100  CG2 VAL A   6      -5.399   6.263 -16.095  1.00  4.880          C  
ATOM    101  H   VAL A   6      -7.189   6.835 -18.901  1.00  4.520          H  
ATOM    102  HA  VAL A   6      -4.553   5.547 -18.402  1.00  4.040          H  
ATOM    103  HB  VAL A   6      -7.131   5.287 -16.883  1.00  5.850          H  
ATOM    104 1HG1 VAL A   6      -5.911   3.726 -15.422  1.00  5.850          H  
ATOM    105 2HG1 VAL A   6      -6.060   3.062 -17.055  1.00  5.850          H  
ATOM    106 3HG1 VAL A   6      -4.516   3.769 -16.527  1.00  5.850          H  
ATOM    107 1HG2 VAL A   6      -5.690   6.123 -15.058  1.00  5.850          H  
ATOM    108 2HG2 VAL A   6      -4.313   6.174 -16.180  1.00  5.850          H  
ATOM    109 3HG2 VAL A   6      -5.690   7.246 -16.418  1.00  5.850          H  
ATOM    110  N   PRO A   7      -5.177   3.522 -19.930  1.00  3.030          N  
ATOM    111  CA  PRO A   7      -5.461   2.337 -20.720  1.00  2.860          C  
ATOM    112  C   PRO A   7      -6.095   1.309 -19.818  1.00  2.280          C  
ATOM    113  O   PRO A   7      -5.689   1.202 -18.663  1.00  2.190          O  
ATOM    114  CB  PRO A   7      -4.070   1.874 -21.179  1.00  4.290          C  
ATOM    115  CG  PRO A   7      -3.202   3.107 -21.098  1.00  4.290          C  
ATOM    116  CD  PRO A   7      -3.746   3.906 -19.930  1.00  4.290          C  
ATOM    117  HA  PRO A   7      -6.118   2.596 -21.565  1.00  3.430          H  
ATOM    118 1HB  PRO A   7      -3.714   1.062 -20.536  1.00  5.150          H  
ATOM    119 2HB  PRO A   7      -4.129   1.470 -22.200  1.00  5.150          H  
ATOM    120 1HG  PRO A   7      -2.147   2.814 -20.955  1.00  5.150          H  
ATOM    121 2HG  PRO A   7      -3.247   3.668 -22.044  1.00  5.150          H  
ATOM    122 1HD  PRO A   7      -3.256   3.619 -18.980  1.00  5.150          H  
ATOM    123 2HD  PRO A   7      -3.607   4.972 -20.187  1.00  5.150          H  
ATOM    124  N   LYS A   8      -6.935   0.422 -20.338  1.00  2.320          N  
ATOM    125  CA  LYS A   8      -7.480  -0.546 -19.396  1.00  2.380          C  
ATOM    126  C   LYS A   8      -6.842  -1.886 -19.613  1.00  1.910          C  
ATOM    127  O   LYS A   8      -7.399  -2.929 -19.309  1.00  2.120          O  
ATOM    128  CB  LYS A   8      -8.996  -0.677 -19.598  1.00  3.310          C  
ATOM    129  CG  LYS A   8      -9.449  -1.285 -20.930  1.00  3.310          C  
ATOM    130  CD  LYS A   8     -10.974  -1.311 -21.016  1.00  3.310          C  
ATOM    131  CE  LYS A   8     -11.454  -1.941 -22.320  1.00  3.310          C  
ATOM    132  NZ  LYS A   8     -12.945  -1.952 -22.418  1.00  3.310          N  
ATOM    133  H   LYS A   8      -7.236   0.469 -21.302  1.00  2.780          H  
ATOM    134  HA  LYS A   8      -7.277  -0.227 -18.375  1.00  2.860          H  
ATOM    135 1HB  LYS A   8      -9.418  -1.287 -18.800  1.00  3.970          H  
ATOM    136 2HB  LYS A   8      -9.452   0.309 -19.542  1.00  3.970          H  
ATOM    137 1HG  LYS A   8      -9.057  -0.699 -21.757  1.00  3.970          H  
ATOM    138 2HG  LYS A   8      -9.086  -2.306 -21.029  1.00  3.970          H  
ATOM    139 1HD  LYS A   8     -11.371  -1.886 -20.177  1.00  3.970          H  
ATOM    140 2HD  LYS A   8     -11.358  -0.294 -20.949  1.00  3.970          H  
ATOM    141 1HE  LYS A   8     -11.049  -1.377 -23.158  1.00  3.970          H  
ATOM    142 2HE  LYS A   8     -11.089  -2.967 -22.375  1.00  3.970          H  
ATOM    143 1HZ  LYS A   8     -13.223  -2.377 -23.293  1.00  3.970          H  
ATOM    144 2HZ  LYS A   8     -13.332  -2.484 -21.651  1.00  3.970          H  
ATOM    145 3HZ  LYS A   8     -13.295  -1.005 -22.380  1.00  3.970          H  
ATOM    146  N   ALA A   9      -5.579  -1.828 -19.952  1.00  1.560          N  
ATOM    147  CA  ALA A   9      -4.755  -2.990 -20.081  1.00  1.490          C  
ATOM    148  C   ALA A   9      -3.471  -2.708 -19.344  1.00  1.290          C  
ATOM    149  O   ALA A   9      -2.463  -3.375 -19.569  1.00  1.430          O  
ATOM    150  CB  ALA A   9      -4.494  -3.314 -21.536  1.00  2.110          C  
ATOM    151  H   ALA A   9      -5.192  -0.922 -20.171  1.00  1.870          H  
ATOM    152  HA  ALA A   9      -5.254  -3.830 -19.613  1.00  1.790          H  
ATOM    153 1HB  ALA A   9      -3.861  -4.199 -21.602  1.00  2.540          H  
ATOM    154 2HB  ALA A   9      -5.442  -3.506 -22.038  1.00  2.540          H  
ATOM    155 3HB  ALA A   9      -3.994  -2.473 -22.010  1.00  2.540          H  
ATOM    156  N   HIS A  10      -3.497  -1.693 -18.494  1.00  1.350          N  
ATOM    157  CA  HIS A  10      -2.291  -1.275 -17.819  1.00  1.600          C  
ATOM    158  C   HIS A  10      -2.554  -1.140 -16.332  1.00  1.140          C  
ATOM    159  O   HIS A  10      -2.344  -0.004 -15.890  1.00  1.860          O  
ATOM    160  CB  HIS A  10      -1.763   0.034 -18.428  1.00  2.140          C  
ATOM    161  CG  HIS A  10      -0.456   0.498 -17.843  1.00  2.140          C  
ATOM    162  ND1 HIS A  10      -0.397   1.317 -16.743  1.00  2.140          N  
ATOM    163  CD2 HIS A  10       0.823   0.238 -18.190  1.00  2.140          C  
ATOM    164  CE1 HIS A  10       0.864   1.549 -16.432  1.00  2.140          C  
ATOM    165  NE2 HIS A  10       1.629   0.903 -17.294  1.00  2.140          N  
ATOM    166  H   HIS A  10      -4.369  -1.210 -18.319  1.00  1.620          H  
ATOM    167  HA  HIS A  10      -1.519  -2.033 -17.941  1.00  1.920          H  
ATOM    168 1HB  HIS A  10      -1.625  -0.099 -19.501  1.00  2.570          H  
ATOM    169 2HB  HIS A  10      -2.504   0.825 -18.290  1.00  2.570          H  
ATOM    170  HD1 HIS A  10      -1.159   1.338 -16.075  1.00  2.570          H  
ATOM    171  HD2 HIS A  10       1.263  -0.364 -18.984  1.00  2.570          H  
ATOM    172  HE1 HIS A  10       1.114   2.183 -15.578  1.00  2.570          H  
ATOM    173  N   PHE A  11      -2.003  -2.160 -15.683  1.00  0.720          N  
ATOM    174  CA  PHE A  11      -2.609  -2.664 -14.470  1.00  1.100          C  
ATOM    175  C   PHE A  11      -1.928  -2.232 -13.189  1.00  0.890          C  
ATOM    176  O   PHE A  11      -1.821  -3.014 -12.247  1.00  1.280          O  
ATOM    177  CB  PHE A  11      -2.673  -4.185 -14.516  1.00  1.390          C  
ATOM    178  CG  PHE A  11      -3.560  -4.695 -15.596  1.00  1.390          C  
ATOM    179  CD1 PHE A  11      -3.033  -5.210 -16.763  1.00  1.390          C  
ATOM    180  CD2 PHE A  11      -4.935  -4.653 -15.448  1.00  1.390          C  
ATOM    181  CE1 PHE A  11      -3.859  -5.679 -17.751  1.00  1.390          C  
ATOM    182  CE2 PHE A  11      -5.762  -5.119 -16.435  1.00  1.390          C  
ATOM    183  CZ  PHE A  11      -5.224  -5.635 -17.587  1.00  1.390          C  
ATOM    184  H   PHE A  11      -1.002  -2.070 -15.572  1.00  0.860          H  
ATOM    185  HA  PHE A  11      -3.632  -2.288 -14.434  1.00  1.320          H  
ATOM    186 1HB  PHE A  11      -1.675  -4.587 -14.673  1.00  1.670          H  
ATOM    187 2HB  PHE A  11      -3.038  -4.569 -13.565  1.00  1.670          H  
ATOM    188  HD1 PHE A  11      -1.952  -5.240 -16.899  1.00  1.670          H  
ATOM    189  HD2 PHE A  11      -5.364  -4.246 -14.530  1.00  1.670          H  
ATOM    190  HE1 PHE A  11      -3.429  -6.077 -18.670  1.00  1.670          H  
ATOM    191  HE2 PHE A  11      -6.845  -5.080 -16.312  1.00  1.670          H  
ATOM    192  HZ  PHE A  11      -5.880  -6.002 -18.375  1.00  1.670          H  
ATOM    193  N   ASP A  12      -1.454  -1.001 -13.151  1.00  0.530          N  
ATOM    194  CA  ASP A  12      -0.853  -0.514 -11.923  1.00  0.350          C  
ATOM    195  C   ASP A  12      -1.149   0.969 -11.717  1.00  0.300          C  
ATOM    196  O   ASP A  12      -0.395   1.826 -12.202  1.00  0.310          O  
ATOM    197  CB  ASP A  12       0.647  -0.768 -11.899  1.00  0.560          C  
ATOM    198  CG  ASP A  12       1.258  -0.365 -10.562  1.00  0.560          C  
ATOM    199  OD1 ASP A  12       0.644   0.411  -9.834  1.00  0.560          O  
ATOM    200  OD2 ASP A  12       2.323  -0.825 -10.247  1.00  0.560          O  
ATOM    201  H   ASP A  12      -1.608  -0.396 -13.965  1.00  0.640          H  
ATOM    202  HA  ASP A  12      -1.250  -1.089 -11.092  1.00  0.420          H  
ATOM    203 1HB  ASP A  12       0.839  -1.826 -12.074  1.00  0.670          H  
ATOM    204 2HB  ASP A  12       1.130  -0.207 -12.703  1.00  0.670          H  
ATOM    205  N   PRO A  13      -2.269   1.291 -11.032  1.00  0.280          N  
ATOM    206  CA  PRO A  13      -2.751   2.622 -10.720  1.00  0.270          C  
ATOM    207  C   PRO A  13      -1.778   3.430  -9.865  1.00  0.230          C  
ATOM    208  O   PRO A  13      -1.866   4.657  -9.840  1.00  0.240          O  
ATOM    209  CB  PRO A  13      -4.042   2.342  -9.931  1.00  0.410          C  
ATOM    210  CG  PRO A  13      -4.478   0.971 -10.358  1.00  0.410          C  
ATOM    211  CD  PRO A  13      -3.199   0.215 -10.582  1.00  0.410          C  
ATOM    212  HA  PRO A  13      -2.973   3.148 -11.658  1.00  0.320          H  
ATOM    213 1HB  PRO A  13      -3.842   2.412  -8.849  1.00  0.490          H  
ATOM    214 2HB  PRO A  13      -4.796   3.099 -10.168  1.00  0.490          H  
ATOM    215 1HG  PRO A  13      -5.108   0.513  -9.580  1.00  0.490          H  
ATOM    216 2HG  PRO A  13      -5.098   1.036 -11.266  1.00  0.490          H  
ATOM    217 1HD  PRO A  13      -2.846  -0.242  -9.641  1.00  0.490          H  
ATOM    218 2HD  PRO A  13      -3.392  -0.526 -11.364  1.00  0.490          H  
ATOM    219  N   VAL A  14      -0.868   2.750  -9.162  1.00  0.220          N  
ATOM    220  CA  VAL A  14       0.089   3.404  -8.288  1.00  0.210          C  
ATOM    221  C   VAL A  14       1.156   3.998  -9.159  1.00  0.200          C  
ATOM    222  O   VAL A  14       1.493   5.180  -9.031  1.00  0.220          O  
ATOM    223  CB  VAL A  14       0.680   2.403  -7.285  1.00  0.300          C  
ATOM    224  CG1 VAL A  14       1.771   3.032  -6.492  1.00  0.300          C  
ATOM    225  CG2 VAL A  14      -0.418   1.923  -6.377  1.00  0.300          C  
ATOM    226  H   VAL A  14      -0.756   1.735  -9.280  1.00  0.260          H  
ATOM    227  HA  VAL A  14      -0.409   4.204  -7.742  1.00  0.250          H  
ATOM    228  HB  VAL A  14       1.114   1.566  -7.825  1.00  0.360          H  
ATOM    229 1HG1 VAL A  14       2.183   2.305  -5.812  1.00  0.360          H  
ATOM    230 2HG1 VAL A  14       2.556   3.367  -7.157  1.00  0.360          H  
ATOM    231 3HG1 VAL A  14       1.369   3.874  -5.935  1.00  0.360          H  
ATOM    232 1HG2 VAL A  14      -0.020   1.202  -5.670  1.00  0.360          H  
ATOM    233 2HG2 VAL A  14      -0.835   2.775  -5.839  1.00  0.360          H  
ATOM    234 3HG2 VAL A  14      -1.201   1.451  -6.968  1.00  0.360          H  
ATOM    235  N   SER A  15       1.666   3.168 -10.064  1.00  0.230          N  
ATOM    236  CA  SER A  15       2.668   3.610 -11.014  1.00  0.270          C  
ATOM    237  C   SER A  15       2.095   4.763 -11.798  1.00  0.250          C  
ATOM    238  O   SER A  15       2.759   5.793 -11.983  1.00  0.270          O  
ATOM    239  CB  SER A  15       3.050   2.491 -11.968  1.00  0.360          C  
ATOM    240  OG  SER A  15       4.019   2.921 -12.888  1.00  0.360          O  
ATOM    241  H   SER A  15       1.358   2.184 -10.057  1.00  0.280          H  
ATOM    242  HA  SER A  15       3.550   3.954 -10.477  1.00  0.320          H  
ATOM    243 1HB  SER A  15       3.426   1.637 -11.407  1.00  0.430          H  
ATOM    244 2HB  SER A  15       2.166   2.158 -12.502  1.00  0.430          H  
ATOM    245  HG  SER A  15       4.206   2.160 -13.442  1.00  0.430          H  
ATOM    246  N   ASP A  16       0.832   4.621 -12.236  1.00  0.250          N  
ATOM    247  CA  ASP A  16       0.177   5.670 -13.003  1.00  0.300          C  
ATOM    248  C   ASP A  16       0.143   6.989 -12.239  1.00  0.280          C  
ATOM    249  O   ASP A  16       0.508   8.031 -12.794  1.00  0.290          O  
ATOM    250  CB  ASP A  16      -1.259   5.285 -13.373  1.00  0.400          C  
ATOM    251  CG  ASP A  16      -1.887   6.342 -14.268  1.00  0.400          C  
ATOM    252  OD1 ASP A  16      -1.456   6.467 -15.391  1.00  0.400          O  
ATOM    253  OD2 ASP A  16      -2.767   7.074 -13.836  1.00  0.400          O  
ATOM    254  H   ASP A  16       0.341   3.737 -12.063  1.00  0.300          H  
ATOM    255  HA  ASP A  16       0.743   5.823 -13.921  1.00  0.360          H  
ATOM    256 1HB  ASP A  16      -1.269   4.315 -13.875  1.00  0.480          H  
ATOM    257 2HB  ASP A  16      -1.850   5.198 -12.468  1.00  0.480          H  
ATOM    258  N   LEU A  17      -0.277   6.963 -10.967  1.00  0.280          N  
ATOM    259  CA  LEU A  17      -0.315   8.208 -10.224  1.00  0.310          C  
ATOM    260  C   LEU A  17       1.027   8.869 -10.106  1.00  0.280          C  
ATOM    261  O   LEU A  17       1.166  10.077 -10.334  1.00  0.310          O  
ATOM    262  CB  LEU A  17      -0.825   8.020  -8.794  1.00  0.420          C  
ATOM    263  CG  LEU A  17      -0.696   9.299  -7.920  1.00  0.420          C  
ATOM    264  CD1 LEU A  17      -1.504  10.422  -8.557  1.00  0.420          C  
ATOM    265  CD2 LEU A  17      -1.153   8.996  -6.479  1.00  0.420          C  
ATOM    266  H   LEU A  17      -0.609   6.094 -10.540  1.00  0.340          H  
ATOM    267  HA  LEU A  17      -0.986   8.866 -10.765  1.00  0.370          H  
ATOM    268 1HB  LEU A  17      -1.862   7.736  -8.831  1.00  0.510          H  
ATOM    269 2HB  LEU A  17      -0.255   7.212  -8.319  1.00  0.510          H  
ATOM    270  HG  LEU A  17       0.341   9.613  -7.882  1.00  0.510          H  
ATOM    271 1HD1 LEU A  17      -1.374  11.292  -7.981  1.00  0.510          H  
ATOM    272 2HD1 LEU A  17      -1.168  10.654  -9.553  1.00  0.510          H  
ATOM    273 3HD1 LEU A  17      -2.543  10.142  -8.591  1.00  0.510          H  
ATOM    274 1HD2 LEU A  17      -1.042   9.888  -5.865  1.00  0.510          H  
ATOM    275 2HD2 LEU A  17      -2.192   8.685  -6.475  1.00  0.510          H  
ATOM    276 3HD2 LEU A  17      -0.533   8.198  -6.068  1.00  0.510          H  
ATOM    277  N   PHE A  18       2.016   8.095  -9.704  1.00  0.240          N  
ATOM    278  CA  PHE A  18       3.327   8.642  -9.486  1.00  0.240          C  
ATOM    279  C   PHE A  18       3.894   9.184 -10.787  1.00  0.230          C  
ATOM    280  O   PHE A  18       4.522  10.247 -10.790  1.00  0.230          O  
ATOM    281  CB  PHE A  18       4.197   7.571  -8.853  1.00  0.340          C  
ATOM    282  CG  PHE A  18       3.811   7.254  -7.380  1.00  0.340          C  
ATOM    283  CD1 PHE A  18       3.884   5.968  -6.927  1.00  0.340          C  
ATOM    284  CD2 PHE A  18       3.390   8.245  -6.452  1.00  0.340          C  
ATOM    285  CE1 PHE A  18       3.561   5.663  -5.630  1.00  0.340          C  
ATOM    286  CE2 PHE A  18       3.092   7.926  -5.165  1.00  0.340          C  
ATOM    287  CZ  PHE A  18       3.172   6.633  -4.748  1.00  0.340          C  
ATOM    288  H   PHE A  18       1.842   7.096  -9.533  1.00  0.290          H  
ATOM    289  HA  PHE A  18       3.238   9.485  -8.814  1.00  0.290          H  
ATOM    290 1HB  PHE A  18       4.097   6.647  -9.433  1.00  0.400          H  
ATOM    291 2HB  PHE A  18       5.240   7.872  -8.890  1.00  0.400          H  
ATOM    292  HD1 PHE A  18       4.197   5.180  -7.609  1.00  0.400          H  
ATOM    293  HD2 PHE A  18       3.317   9.283  -6.742  1.00  0.400          H  
ATOM    294  HE1 PHE A  18       3.626   4.631  -5.295  1.00  0.400          H  
ATOM    295  HE2 PHE A  18       2.794   8.709  -4.476  1.00  0.400          H  
ATOM    296  HZ  PHE A  18       2.930   6.367  -3.716  1.00  0.400          H  
ATOM    297  N   THR A  19       3.643   8.483 -11.896  1.00  0.240          N  
ATOM    298  CA  THR A  19       4.103   8.918 -13.198  1.00  0.260          C  
ATOM    299  C   THR A  19       3.487  10.267 -13.546  1.00  0.260          C  
ATOM    300  O   THR A  19       4.207  11.167 -13.983  1.00  0.270          O  
ATOM    301  CB  THR A  19       3.749   7.889 -14.292  1.00  0.360          C  
ATOM    302  OG1 THR A  19       4.393   6.635 -14.004  1.00  0.360          O  
ATOM    303  CG2 THR A  19       4.229   8.399 -15.653  1.00  0.360          C  
ATOM    304  H   THR A  19       3.146   7.593 -11.836  1.00  0.290          H  
ATOM    305  HA  THR A  19       5.185   9.030 -13.165  1.00  0.310          H  
ATOM    306  HB  THR A  19       2.670   7.735 -14.317  1.00  0.430          H  
ATOM    307  HG1 THR A  19       3.955   6.225 -13.222  1.00  0.430          H  
ATOM    308 1HG2 THR A  19       3.983   7.665 -16.415  1.00  0.430          H  
ATOM    309 2HG2 THR A  19       3.745   9.341 -15.895  1.00  0.430          H  
ATOM    310 3HG2 THR A  19       5.308   8.546 -15.625  1.00  0.430          H  
ATOM    311  N   LYS A  20       2.168  10.425 -13.354  1.00  0.260          N  
ATOM    312  CA  LYS A  20       1.532  11.703 -13.661  1.00  0.280          C  
ATOM    313  C   LYS A  20       2.059  12.841 -12.801  1.00  0.270          C  
ATOM    314  O   LYS A  20       2.260  13.948 -13.316  1.00  0.290          O  
ATOM    315  CB  LYS A  20       0.020  11.618 -13.563  1.00  0.380          C  
ATOM    316  CG  LYS A  20      -0.592  10.856 -14.695  1.00  0.380          C  
ATOM    317  CD  LYS A  20      -2.107  10.886 -14.663  1.00  0.380          C  
ATOM    318  CE  LYS A  20      -2.666  10.262 -15.939  1.00  0.380          C  
ATOM    319  NZ  LYS A  20      -2.309   8.842 -16.014  1.00  0.380          N  
ATOM    320  H   LYS A  20       1.606   9.629 -13.024  1.00  0.310          H  
ATOM    321  HA  LYS A  20       1.772  11.948 -14.694  1.00  0.340          H  
ATOM    322 1HB  LYS A  20      -0.260  11.135 -12.621  1.00  0.460          H  
ATOM    323 2HB  LYS A  20      -0.391  12.610 -13.571  1.00  0.460          H  
ATOM    324 1HG  LYS A  20      -0.242  11.270 -15.638  1.00  0.460          H  
ATOM    325 2HG  LYS A  20      -0.253   9.820 -14.625  1.00  0.460          H  
ATOM    326 1HD  LYS A  20      -2.459  10.308 -13.803  1.00  0.460          H  
ATOM    327 2HD  LYS A  20      -2.471  11.912 -14.567  1.00  0.460          H  
ATOM    328 1HE  LYS A  20      -3.752  10.356 -15.952  1.00  0.460          H  
ATOM    329 2HE  LYS A  20      -2.255  10.776 -16.805  1.00  0.460          H  
ATOM    330 1HZ  LYS A  20      -2.658   8.412 -16.858  1.00  0.460          H  
ATOM    331 2HZ  LYS A  20      -1.302   8.723 -15.996  1.00  0.460          H  
ATOM    332 3HZ  LYS A  20      -2.705   8.366 -15.180  1.00  0.460          H  
ATOM    333  N   ILE A  21       2.323  12.583 -11.512  1.00  0.230          N  
ATOM    334  CA  ILE A  21       2.881  13.632 -10.668  1.00  0.220          C  
ATOM    335  C   ILE A  21       4.264  14.000 -11.205  1.00  0.220          C  
ATOM    336  O   ILE A  21       4.587  15.186 -11.300  1.00  0.250          O  
ATOM    337  CB  ILE A  21       2.972  13.237  -9.169  1.00  0.310          C  
ATOM    338  CG1 ILE A  21       1.530  13.095  -8.565  1.00  0.310          C  
ATOM    339  CG2 ILE A  21       3.794  14.329  -8.382  1.00  0.310          C  
ATOM    340  CD1 ILE A  21       1.477  12.430  -7.180  1.00  0.310          C  
ATOM    341  H   ILE A  21       2.091  11.660 -11.124  1.00  0.280          H  
ATOM    342  HA  ILE A  21       2.245  14.510 -10.741  1.00  0.260          H  
ATOM    343  HB  ILE A  21       3.467  12.265  -9.081  1.00  0.370          H  
ATOM    344 1HG1 ILE A  21       1.082  14.086  -8.491  1.00  0.370          H  
ATOM    345 2HG1 ILE A  21       0.927  12.495  -9.250  1.00  0.370          H  
ATOM    346 1HG2 ILE A  21       3.869  14.060  -7.337  1.00  0.370          H  
ATOM    347 2HG2 ILE A  21       4.801  14.416  -8.786  1.00  0.370          H  
ATOM    348 3HG2 ILE A  21       3.290  15.293  -8.468  1.00  0.370          H  
ATOM    349 1HD1 ILE A  21       0.446  12.370  -6.855  1.00  0.370          H  
ATOM    350 2HD1 ILE A  21       1.893  11.426  -7.247  1.00  0.370          H  
ATOM    351 3HD1 ILE A  21       2.039  13.006  -6.457  1.00  0.370          H  
ATOM    352  N   ASN A  22       5.099  12.995 -11.525  1.00  0.220          N  
ATOM    353  CA  ASN A  22       6.433  13.263 -12.050  1.00  0.240          C  
ATOM    354  C   ASN A  22       6.397  14.029 -13.372  1.00  0.250          C  
ATOM    355  O   ASN A  22       7.201  14.947 -13.583  1.00  0.270          O  
ATOM    356  CB  ASN A  22       7.203  11.963 -12.253  1.00  0.330          C  
ATOM    357  CG  ASN A  22       7.726  11.288 -10.961  1.00  0.330          C  
ATOM    358  OD1 ASN A  22       7.910  11.910  -9.900  1.00  0.330          O  
ATOM    359  ND2 ASN A  22       8.004  10.003 -11.064  1.00  0.330          N  
ATOM    360  H   ASN A  22       4.800  12.026 -11.391  1.00  0.260          H  
ATOM    361  HA  ASN A  22       6.957  13.885 -11.340  1.00  0.290          H  
ATOM    362 1HB  ASN A  22       6.554  11.253 -12.764  1.00  0.390          H  
ATOM    363 2HB  ASN A  22       8.048  12.153 -12.913  1.00  0.390          H  
ATOM    364 1HD2 ASN A  22       8.389   9.479 -10.263  1.00  0.390          H  
ATOM    365 2HD2 ASN A  22       7.859   9.528 -11.931  1.00  0.390          H  
ATOM    366  N   ASN A  23       5.441  13.710 -14.245  1.00  0.250          N  
ATOM    367  CA  ASN A  23       5.356  14.425 -15.505  1.00  0.270          C  
ATOM    368  C   ASN A  23       4.972  15.875 -15.254  1.00  0.270          C  
ATOM    369  O   ASN A  23       5.548  16.791 -15.856  1.00  0.280          O  
ATOM    370  CB  ASN A  23       4.349  13.777 -16.434  1.00  0.370          C  
ATOM    371  CG  ASN A  23       4.822  12.478 -17.035  1.00  0.370          C  
ATOM    372  OD1 ASN A  23       6.014  12.153 -17.041  1.00  0.370          O  
ATOM    373  ND2 ASN A  23       3.895  11.733 -17.577  1.00  0.370          N  
ATOM    374  H   ASN A  23       4.825  12.915 -14.056  1.00  0.300          H  
ATOM    375  HA  ASN A  23       6.338  14.420 -15.978  1.00  0.320          H  
ATOM    376 1HB  ASN A  23       3.432  13.582 -15.875  1.00  0.440          H  
ATOM    377 2HB  ASN A  23       4.100  14.468 -17.237  1.00  0.440          H  
ATOM    378 1HD2 ASN A  23       4.143  10.873 -18.023  1.00  0.440          H  
ATOM    379 2HD2 ASN A  23       2.942  12.030 -17.564  1.00  0.440          H  
ATOM    380  N   ALA A  24       4.005  16.090 -14.351  1.00  0.270          N  
ATOM    381  CA  ALA A  24       3.569  17.432 -14.008  1.00  0.290          C  
ATOM    382  C   ALA A  24       4.715  18.213 -13.418  1.00  0.290          C  
ATOM    383  O   ALA A  24       4.880  19.402 -13.690  1.00  0.320          O  
ATOM    384  CB  ALA A  24       2.418  17.362 -13.048  1.00  0.400          C  
ATOM    385  H   ALA A  24       3.537  15.292 -13.909  1.00  0.320          H  
ATOM    386  HA  ALA A  24       3.255  17.933 -14.917  1.00  0.350          H  
ATOM    387 1HB  ALA A  24       2.065  18.355 -12.788  1.00  0.480          H  
ATOM    388 2HB  ALA A  24       1.647  16.807 -13.540  1.00  0.480          H  
ATOM    389 3HB  ALA A  24       2.728  16.844 -12.146  1.00  0.480          H  
ATOM    390  N   ARG A  25       5.539  17.559 -12.604  1.00  0.280          N  
ATOM    391  CA  ARG A  25       6.681  18.246 -12.044  1.00  0.320          C  
ATOM    392  C   ARG A  25       7.604  18.761 -13.119  1.00  0.320          C  
ATOM    393  O   ARG A  25       7.962  19.939 -13.136  1.00  0.340          O  
ATOM    394  CB  ARG A  25       7.500  17.344 -11.160  1.00  0.430          C  
ATOM    395  CG  ARG A  25       8.718  18.026 -10.630  1.00  0.430          C  
ATOM    396  CD  ARG A  25       9.449  17.237  -9.671  1.00  0.430          C  
ATOM    397  NE  ARG A  25      10.056  16.048 -10.257  1.00  0.430          N  
ATOM    398  CZ  ARG A  25       9.637  14.784 -10.084  1.00  0.430          C  
ATOM    399  NH1 ARG A  25       8.560  14.531  -9.375  1.00  0.430          N  
ATOM    400  NH2 ARG A  25      10.324  13.801 -10.648  1.00  0.430          N  
ATOM    401  H   ARG A  25       5.333  16.591 -12.337  1.00  0.340          H  
ATOM    402  HA  ARG A  25       6.318  19.087 -11.453  1.00  0.380          H  
ATOM    403 1HB  ARG A  25       6.895  17.006 -10.320  1.00  0.520          H  
ATOM    404 2HB  ARG A  25       7.813  16.473 -11.716  1.00  0.520          H  
ATOM    405 1HG  ARG A  25       9.413  18.215 -11.445  1.00  0.520          H  
ATOM    406 2HG  ARG A  25       8.428  18.952 -10.210  1.00  0.520          H  
ATOM    407 1HD  ARG A  25      10.255  17.861  -9.303  1.00  0.520          H  
ATOM    408 2HD  ARG A  25       8.810  16.957  -8.844  1.00  0.520          H  
ATOM    409  HE  ARG A  25      10.890  16.186 -10.814  1.00  0.520          H  
ATOM    410 1HH1 ARG A  25       8.018  15.291  -8.994  1.00  0.520          H  
ATOM    411 2HH1 ARG A  25       8.235  13.570  -9.278  1.00  0.520          H  
ATOM    412 1HH2 ARG A  25      11.148  14.015 -11.194  1.00  0.520          H  
ATOM    413 2HH2 ARG A  25      10.049  12.834 -10.522  1.00  0.520          H  
ATOM    414  N   LYS A  26       8.002  17.876 -14.027  1.00  0.310          N  
ATOM    415  CA  LYS A  26       8.954  18.234 -15.070  1.00  0.330          C  
ATOM    416  C   LYS A  26       8.433  19.365 -15.943  1.00  0.350          C  
ATOM    417  O   LYS A  26       9.177  20.265 -16.337  1.00  0.390          O  
ATOM    418  CB  LYS A  26       9.267  17.008 -15.928  1.00  0.450          C  
ATOM    419  CG  LYS A  26      10.105  15.943 -15.219  1.00  0.450          C  
ATOM    420  CD  LYS A  26      10.339  14.729 -16.113  1.00  0.450          C  
ATOM    421  CE  LYS A  26      11.153  13.655 -15.401  1.00  0.450          C  
ATOM    422  NZ  LYS A  26      11.346  12.447 -16.256  1.00  0.450          N  
ATOM    423  H   LYS A  26       7.645  16.915 -13.967  1.00  0.370          H  
ATOM    424  HA  LYS A  26       9.872  18.573 -14.594  1.00  0.400          H  
ATOM    425 1HB  LYS A  26       8.326  16.539 -16.233  1.00  0.540          H  
ATOM    426 2HB  LYS A  26       9.789  17.317 -16.832  1.00  0.540          H  
ATOM    427 1HG  LYS A  26      11.065  16.372 -14.935  1.00  0.540          H  
ATOM    428 2HG  LYS A  26       9.590  15.626 -14.312  1.00  0.540          H  
ATOM    429 1HD  LYS A  26       9.372  14.305 -16.398  1.00  0.540          H  
ATOM    430 2HD  LYS A  26      10.864  15.034 -17.017  1.00  0.540          H  
ATOM    431 1HE  LYS A  26      12.128  14.062 -15.138  1.00  0.540          H  
ATOM    432 2HE  LYS A  26      10.633  13.362 -14.487  1.00  0.540          H  
ATOM    433 1HZ  LYS A  26      11.887  11.757 -15.754  1.00  0.540          H  
ATOM    434 2HZ  LYS A  26      10.442  12.057 -16.495  1.00  0.540          H  
ATOM    435 3HZ  LYS A  26      11.835  12.705 -17.102  1.00  0.540          H  
ATOM    436  N   ALA A  27       7.136  19.324 -16.217  1.00  0.340          N  
ATOM    437  CA  ALA A  27       6.440  20.298 -17.037  1.00  0.370          C  
ATOM    438  C   ALA A  27       6.015  21.551 -16.257  1.00  0.390          C  
ATOM    439  O   ALA A  27       5.400  22.451 -16.835  1.00  0.410          O  
ATOM    440  CB  ALA A  27       5.237  19.622 -17.659  1.00  0.510          C  
ATOM    441  H   ALA A  27       6.596  18.520 -15.875  1.00  0.410          H  
ATOM    442  HA  ALA A  27       7.117  20.622 -17.825  1.00  0.440          H  
ATOM    443 1HB  ALA A  27       4.707  20.318 -18.305  1.00  0.610          H  
ATOM    444 2HB  ALA A  27       5.570  18.763 -18.238  1.00  0.610          H  
ATOM    445 3HB  ALA A  27       4.592  19.276 -16.870  1.00  0.610          H  
ATOM    446  N   LYS A  28       6.302  21.597 -14.953  1.00  0.380          N  
ATOM    447  CA  LYS A  28       5.925  22.678 -14.052  1.00  0.400          C  
ATOM    448  C   LYS A  28       4.428  22.977 -14.094  1.00  0.390          C  
ATOM    449  O   LYS A  28       4.018  24.142 -14.123  1.00  0.400          O  
ATOM    450  CB  LYS A  28       6.727  23.951 -14.350  1.00  0.550          C  
ATOM    451  CG  LYS A  28       8.246  23.782 -14.230  1.00  0.550          C  
ATOM    452  CD  LYS A  28       8.978  25.135 -14.360  1.00  0.550          C  
ATOM    453  CE  LYS A  28      10.509  24.968 -14.471  1.00  0.550          C  
ATOM    454  NZ  LYS A  28      11.149  24.438 -13.220  1.00  0.550          N  
ATOM    455  H   LYS A  28       6.840  20.837 -14.533  1.00  0.460          H  
ATOM    456  HA  LYS A  28       6.164  22.355 -13.041  1.00  0.480          H  
ATOM    457 1HB  LYS A  28       6.503  24.297 -15.359  1.00  0.660          H  
ATOM    458 2HB  LYS A  28       6.423  24.737 -13.660  1.00  0.660          H  
ATOM    459 1HG  LYS A  28       8.472  23.329 -13.266  1.00  0.660          H  
ATOM    460 2HG  LYS A  28       8.590  23.106 -15.018  1.00  0.660          H  
ATOM    461 1HD  LYS A  28       8.613  25.660 -15.243  1.00  0.660          H  
ATOM    462 2HD  LYS A  28       8.759  25.743 -13.483  1.00  0.660          H  
ATOM    463 1HE  LYS A  28      10.717  24.277 -15.287  1.00  0.660          H  
ATOM    464 2HE  LYS A  28      10.953  25.936 -14.706  1.00  0.660          H  
ATOM    465 1HZ  LYS A  28      12.141  24.348 -13.373  1.00  0.660          H  
ATOM    466 2HZ  LYS A  28      11.003  25.079 -12.409  1.00  0.660          H  
ATOM    467 3HZ  LYS A  28      10.764  23.534 -12.997  1.00  0.660          H  
ATOM    468  N   LEU A  29       3.612  21.926 -14.080  1.00  0.360          N  
ATOM    469  CA  LEU A  29       2.171  22.098 -14.091  1.00  0.360          C  
ATOM    470  C   LEU A  29       1.681  22.170 -12.665  1.00  0.360          C  
ATOM    471  O   LEU A  29       2.204  21.497 -11.777  1.00  0.430          O  
ATOM    472  CB  LEU A  29       1.483  20.931 -14.799  1.00  0.500          C  
ATOM    473  CG  LEU A  29       1.911  20.671 -16.240  1.00  0.500          C  
ATOM    474  CD1 LEU A  29       1.184  19.433 -16.751  1.00  0.500          C  
ATOM    475  CD2 LEU A  29       1.648  21.876 -17.134  1.00  0.500          C  
ATOM    476  H   LEU A  29       4.037  20.996 -14.053  1.00  0.430          H  
ATOM    477  HA  LEU A  29       1.924  23.037 -14.578  1.00  0.430          H  
ATOM    478 1HB  LEU A  29       1.687  20.039 -14.241  1.00  0.600          H  
ATOM    479 2HB  LEU A  29       0.405  21.099 -14.788  1.00  0.600          H  
ATOM    480  HG  LEU A  29       2.951  20.476 -16.242  1.00  0.600          H  
ATOM    481 1HD1 LEU A  29       1.515  19.214 -17.766  1.00  0.600          H  
ATOM    482 2HD1 LEU A  29       1.401  18.584 -16.115  1.00  0.600          H  
ATOM    483 3HD1 LEU A  29       0.109  19.614 -16.749  1.00  0.600          H  
ATOM    484 1HD2 LEU A  29       1.983  21.649 -18.146  1.00  0.600          H  
ATOM    485 2HD2 LEU A  29       0.584  22.103 -17.147  1.00  0.600          H  
ATOM    486 3HD2 LEU A  29       2.203  22.740 -16.770  1.00  0.600          H  
ATOM    487  N   LEU A  30       0.660  22.973 -12.431  1.00  0.410          N  
ATOM    488  CA  LEU A  30       0.122  23.079 -11.090  1.00  0.440          C  
ATOM    489  C   LEU A  30      -0.812  21.934 -10.751  1.00  0.380          C  
ATOM    490  O   LEU A  30      -0.781  21.401  -9.640  1.00  0.400          O  
ATOM    491  CB  LEU A  30      -0.597  24.421 -10.914  1.00  0.600          C  
ATOM    492  CG  LEU A  30      -1.190  24.708  -9.512  1.00  0.600          C  
ATOM    493  CD1 LEU A  30      -0.075  24.700  -8.435  1.00  0.600          C  
ATOM    494  CD2 LEU A  30      -1.904  26.045  -9.542  1.00  0.600          C  
ATOM    495  H   LEU A  30       0.269  23.521 -13.183  1.00  0.490          H  
ATOM    496  HA  LEU A  30       0.962  23.045 -10.405  1.00  0.530          H  
ATOM    497 1HB  LEU A  30       0.107  25.220 -11.146  1.00  0.720          H  
ATOM    498 2HB  LEU A  30      -1.417  24.470 -11.629  1.00  0.720          H  
ATOM    499  HG  LEU A  30      -1.899  23.942  -9.264  1.00  0.720          H  
ATOM    500 1HD1 LEU A  30      -0.511  24.906  -7.461  1.00  0.720          H  
ATOM    501 2HD1 LEU A  30       0.420  23.732  -8.388  1.00  0.720          H  
ATOM    502 3HD1 LEU A  30       0.661  25.468  -8.663  1.00  0.720          H  
ATOM    503 1HD2 LEU A  30      -2.342  26.244  -8.563  1.00  0.720          H  
ATOM    504 2HD2 LEU A  30      -1.196  26.836  -9.791  1.00  0.720          H  
ATOM    505 3HD2 LEU A  30      -2.695  26.015 -10.292  1.00  0.720          H  
ATOM    506  N   THR A  31      -1.672  21.540 -11.693  1.00  0.390          N  
ATOM    507  CA  THR A  31      -2.611  20.495 -11.336  1.00  0.460          C  
ATOM    508  C   THR A  31      -2.556  19.262 -12.223  1.00  0.450          C  
ATOM    509  O   THR A  31      -2.323  19.331 -13.434  1.00  0.510          O  
ATOM    510  CB  THR A  31      -4.051  21.032 -11.344  1.00  0.620          C  
ATOM    511  OG1 THR A  31      -4.386  21.480 -12.671  1.00  0.620          O  
ATOM    512  CG2 THR A  31      -4.175  22.203 -10.365  1.00  0.620          C  
ATOM    513  H   THR A  31      -1.694  21.962 -12.606  1.00  0.470          H  
ATOM    514  HA  THR A  31      -2.381  20.171 -10.334  1.00  0.550          H  
ATOM    515  HB  THR A  31      -4.736  20.234 -11.045  1.00  0.740          H  
ATOM    516  HG1 THR A  31      -4.417  20.719 -13.266  1.00  0.740          H  
ATOM    517 1HG2 THR A  31      -5.196  22.573 -10.370  1.00  0.740          H  
ATOM    518 2HG2 THR A  31      -3.915  21.863  -9.360  1.00  0.740          H  
ATOM    519 3HG2 THR A  31      -3.509  22.996 -10.663  1.00  0.740          H  
ATOM    520  N   VAL A  32      -2.877  18.141 -11.579  1.00  0.420          N  
ATOM    521  CA  VAL A  32      -2.971  16.792 -12.145  1.00  0.430          C  
ATOM    522  C   VAL A  32      -4.300  16.103 -11.856  1.00  0.400          C  
ATOM    523  O   VAL A  32      -4.774  16.109 -10.722  1.00  0.430          O  
ATOM    524  CB  VAL A  32      -1.823  15.906 -11.581  1.00  0.600          C  
ATOM    525  CG1 VAL A  32      -1.935  14.454 -12.049  1.00  0.600          C  
ATOM    526  CG2 VAL A  32      -0.539  16.453 -12.026  1.00  0.600          C  
ATOM    527  H   VAL A  32      -3.035  18.265 -10.573  1.00  0.500          H  
ATOM    528  HA  VAL A  32      -2.853  16.872 -13.227  1.00  0.520          H  
ATOM    529  HB  VAL A  32      -1.852  15.912 -10.525  1.00  0.720          H  
ATOM    530 1HG1 VAL A  32      -1.101  13.884 -11.630  1.00  0.720          H  
ATOM    531 2HG1 VAL A  32      -2.870  14.006 -11.708  1.00  0.720          H  
ATOM    532 3HG1 VAL A  32      -1.891  14.419 -13.136  1.00  0.720          H  
ATOM    533 1HG2 VAL A  32       0.270  15.842 -11.628  1.00  0.720          H  
ATOM    534 2HG2 VAL A  32      -0.520  16.433 -13.113  1.00  0.720          H  
ATOM    535 3HG2 VAL A  32      -0.421  17.473 -11.680  1.00  0.720          H  
ATOM    536  N   THR A  33      -4.920  15.503 -12.872  1.00  0.410          N  
ATOM    537  CA  THR A  33      -6.169  14.783 -12.616  1.00  0.420          C  
ATOM    538  C   THR A  33      -6.043  13.306 -12.983  1.00  0.430          C  
ATOM    539  O   THR A  33      -5.635  12.960 -14.095  1.00  0.520          O  
ATOM    540  CB  THR A  33      -7.367  15.394 -13.381  1.00  0.580          C  
ATOM    541  OG1 THR A  33      -7.546  16.759 -12.983  1.00  0.580          O  
ATOM    542  CG2 THR A  33      -8.654  14.622 -13.025  1.00  0.580          C  
ATOM    543  H   THR A  33      -4.520  15.523 -13.798  1.00  0.490          H  
ATOM    544  HA  THR A  33      -6.394  14.838 -11.556  1.00  0.500          H  
ATOM    545  HB  THR A  33      -7.193  15.347 -14.453  1.00  0.700          H  
ATOM    546  HG1 THR A  33      -6.816  17.281 -13.317  1.00  0.700          H  
ATOM    547 1HG2 THR A  33      -9.492  15.071 -13.551  1.00  0.700          H  
ATOM    548 2HG2 THR A  33      -8.573  13.577 -13.318  1.00  0.700          H  
ATOM    549 3HG2 THR A  33      -8.828  14.682 -11.948  1.00  0.700          H  
ATOM    550  N   THR A  34      -6.419  12.448 -12.041  1.00  0.390          N  
ATOM    551  CA  THR A  34      -6.400  10.994 -12.227  1.00  0.410          C  
ATOM    552  C   THR A  34      -7.710  10.361 -11.789  1.00  0.360          C  
ATOM    553  O   THR A  34      -8.627  11.061 -11.361  1.00  0.430          O  
ATOM    554  CB  THR A  34      -5.237  10.342 -11.466  1.00  0.570          C  
ATOM    555  OG1 THR A  34      -5.124   8.947 -11.865  1.00  0.570          O  
ATOM    556  CG2 THR A  34      -5.478  10.446  -9.968  1.00  0.570          C  
ATOM    557  H   THR A  34      -6.719  12.861 -11.151  1.00  0.470          H  
ATOM    558  HA  THR A  34      -6.270  10.783 -13.288  1.00  0.490          H  
ATOM    559  HB  THR A  34      -4.306  10.860 -11.712  1.00  0.680          H  
ATOM    560  HG1 THR A  34      -4.592   8.879 -12.689  1.00  0.680          H  
ATOM    561 1HG2 THR A  34      -4.651  10.005  -9.441  1.00  0.680          H  
ATOM    562 2HG2 THR A  34      -5.555  11.499  -9.724  1.00  0.680          H  
ATOM    563 3HG2 THR A  34      -6.393   9.939  -9.671  1.00  0.680          H  
ATOM    564  N   ILE A  35      -7.789   9.039 -11.873  1.00  0.400          N  
ATOM    565  CA  ILE A  35      -9.003   8.325 -11.454  1.00  0.390          C  
ATOM    566  C   ILE A  35      -8.834   7.856 -10.003  1.00  0.400          C  
ATOM    567  O   ILE A  35      -7.820   7.245  -9.657  1.00  0.930          O  
ATOM    568  CB  ILE A  35      -9.309   7.130 -12.383  1.00  0.550          C  
ATOM    569  CG1 ILE A  35     -10.699   6.565 -12.112  1.00  0.550          C  
ATOM    570  CG2 ILE A  35      -8.279   6.024 -12.286  1.00  0.550          C  
ATOM    571  CD1 ILE A  35     -11.876   7.404 -12.641  1.00  0.550          C  
ATOM    572  H   ILE A  35      -6.964   8.563 -12.217  1.00  0.480          H  
ATOM    573  HA  ILE A  35      -9.841   9.013 -11.491  1.00  0.470          H  
ATOM    574  HB  ILE A  35      -9.295   7.464 -13.353  1.00  0.660          H  
ATOM    575 1HG1 ILE A  35     -10.748   5.629 -12.563  1.00  0.660          H  
ATOM    576 2HG1 ILE A  35     -10.832   6.438 -11.036  1.00  0.660          H  
ATOM    577 1HG2 ILE A  35      -8.533   5.238 -12.993  1.00  0.660          H  
ATOM    578 2HG2 ILE A  35      -7.299   6.418 -12.528  1.00  0.660          H  
ATOM    579 3HG2 ILE A  35      -8.268   5.591 -11.290  1.00  0.660          H  
ATOM    580 1HD1 ILE A  35     -12.785   6.893 -12.397  1.00  0.660          H  
ATOM    581 2HD1 ILE A  35     -11.890   8.385 -12.183  1.00  0.660          H  
ATOM    582 3HD1 ILE A  35     -11.803   7.515 -13.714  1.00  0.660          H  
ATOM    583  N   ALA A  36      -9.810   8.151  -9.155  1.00  0.460          N  
ATOM    584  CA  ALA A  36      -9.774   7.831  -7.733  1.00  0.420          C  
ATOM    585  C   ALA A  36      -9.763   6.359  -7.401  1.00  0.450          C  
ATOM    586  O   ALA A  36     -10.365   5.535  -8.081  1.00  0.880          O  
ATOM    587  CB  ALA A  36     -10.989   8.431  -7.034  1.00  0.600          C  
ATOM    588  H   ALA A  36     -10.646   8.625  -9.496  1.00  0.550          H  
ATOM    589  HA  ALA A  36      -8.859   8.255  -7.330  1.00  0.500          H  
ATOM    590 1HB  ALA A  36     -10.933   8.224  -5.972  1.00  0.720          H  
ATOM    591 2HB  ALA A  36     -11.050   9.500  -7.191  1.00  0.720          H  
ATOM    592 3HB  ALA A  36     -11.868   7.968  -7.441  1.00  0.720          H  
ATOM    593  N   SER A  37      -9.114   6.062  -6.296  1.00  0.380          N  
ATOM    594  CA  SER A  37      -9.097   4.757  -5.666  1.00  0.340          C  
ATOM    595  C   SER A  37      -8.804   5.029  -4.208  1.00  0.330          C  
ATOM    596  O   SER A  37      -8.238   6.079  -3.882  1.00  0.340          O  
ATOM    597  CB  SER A  37      -8.047   3.836  -6.259  1.00  0.490          C  
ATOM    598  OG  SER A  37      -6.746   4.264  -5.958  1.00  0.490          O  
ATOM    599  H   SER A  37      -8.611   6.806  -5.842  1.00  0.460          H  
ATOM    600  HA  SER A  37     -10.081   4.293  -5.754  1.00  0.410          H  
ATOM    601 1HB  SER A  37      -8.195   2.825  -5.884  1.00  0.590          H  
ATOM    602 2HB  SER A  37      -8.175   3.803  -7.341  1.00  0.590          H  
ATOM    603  HG  SER A  37      -6.169   3.686  -6.475  1.00  0.590          H  
ATOM    604  N   LYS A  38      -9.151   4.094  -3.326  1.00  0.330          N  
ATOM    605  CA  LYS A  38      -8.881   4.293  -1.904  1.00  0.330          C  
ATOM    606  C   LYS A  38      -7.398   4.479  -1.624  1.00  0.300          C  
ATOM    607  O   LYS A  38      -7.017   5.282  -0.765  1.00  0.300          O  
ATOM    608  CB  LYS A  38      -9.416   3.118  -1.086  1.00  0.460          C  
ATOM    609  CG  LYS A  38     -10.939   3.051  -0.999  1.00  0.460          C  
ATOM    610  CD  LYS A  38     -11.396   1.839  -0.184  1.00  0.460          C  
ATOM    611  CE  LYS A  38     -12.920   1.762  -0.095  1.00  0.460          C  
ATOM    612  NZ  LYS A  38     -13.373   0.560   0.666  1.00  0.460          N  
ATOM    613  H   LYS A  38      -9.614   3.255  -3.647  1.00  0.400          H  
ATOM    614  HA  LYS A  38      -9.392   5.202  -1.583  1.00  0.400          H  
ATOM    615 1HB  LYS A  38      -9.060   2.183  -1.516  1.00  0.550          H  
ATOM    616 2HB  LYS A  38      -9.025   3.180  -0.071  1.00  0.550          H  
ATOM    617 1HG  LYS A  38     -11.309   3.960  -0.524  1.00  0.550          H  
ATOM    618 2HG  LYS A  38     -11.360   2.990  -2.000  1.00  0.550          H  
ATOM    619 1HD  LYS A  38     -11.022   0.926  -0.650  1.00  0.550          H  
ATOM    620 2HD  LYS A  38     -10.987   1.905   0.824  1.00  0.550          H  
ATOM    621 1HE  LYS A  38     -13.293   2.656   0.402  1.00  0.550          H  
ATOM    622 2HE  LYS A  38     -13.334   1.718  -1.102  1.00  0.550          H  
ATOM    623 1HZ  LYS A  38     -14.384   0.545   0.702  1.00  0.550          H  
ATOM    624 2HZ  LYS A  38     -13.042  -0.277   0.207  1.00  0.550          H  
ATOM    625 3HZ  LYS A  38     -13.005   0.595   1.606  1.00  0.550          H  
ATOM    626  N   LEU A  39      -6.559   3.729  -2.342  1.00  0.280          N  
ATOM    627  CA  LEU A  39      -5.130   3.831  -2.134  1.00  0.270          C  
ATOM    628  C   LEU A  39      -4.591   5.153  -2.625  1.00  0.280          C  
ATOM    629  O   LEU A  39      -3.819   5.792  -1.914  1.00  0.280          O  
ATOM    630  CB  LEU A  39      -4.373   2.684  -2.811  1.00  0.380          C  
ATOM    631  CG  LEU A  39      -2.806   2.719  -2.683  1.00  0.380          C  
ATOM    632  CD1 LEU A  39      -2.373   2.712  -1.216  1.00  0.380          C  
ATOM    633  CD2 LEU A  39      -2.233   1.516  -3.394  1.00  0.380          C  
ATOM    634  H   LEU A  39      -6.932   3.094  -3.030  1.00  0.340          H  
ATOM    635  HA  LEU A  39      -4.957   3.769  -1.063  1.00  0.320          H  
ATOM    636 1HB  LEU A  39      -4.722   1.744  -2.388  1.00  0.460          H  
ATOM    637 2HB  LEU A  39      -4.615   2.693  -3.872  1.00  0.460          H  
ATOM    638  HG  LEU A  39      -2.424   3.624  -3.144  1.00  0.460          H  
ATOM    639 1HD1 LEU A  39      -1.299   2.732  -1.164  1.00  0.460          H  
ATOM    640 2HD1 LEU A  39      -2.760   3.587  -0.706  1.00  0.460          H  
ATOM    641 3HD1 LEU A  39      -2.741   1.812  -0.727  1.00  0.460          H  
ATOM    642 1HD2 LEU A  39      -1.150   1.537  -3.325  1.00  0.460          H  
ATOM    643 2HD2 LEU A  39      -2.607   0.603  -2.933  1.00  0.460          H  
ATOM    644 3HD2 LEU A  39      -2.533   1.540  -4.438  1.00  0.460          H  
ATOM    645  N   LYS A  40      -4.979   5.598  -3.829  1.00  0.310          N  
ATOM    646  CA  LYS A  40      -4.432   6.867  -4.298  1.00  0.350          C  
ATOM    647  C   LYS A  40      -4.772   7.990  -3.362  1.00  0.340          C  
ATOM    648  O   LYS A  40      -3.943   8.875  -3.131  1.00  0.370          O  
ATOM    649  CB  LYS A  40      -4.920   7.254  -5.676  1.00  0.470          C  
ATOM    650  CG  LYS A  40      -4.372   6.462  -6.800  1.00  0.470          C  
ATOM    651  CD  LYS A  40      -4.969   6.977  -8.055  1.00  0.470          C  
ATOM    652  CE  LYS A  40      -4.580   6.174  -9.226  1.00  0.470          C  
ATOM    653  NZ  LYS A  40      -5.238   6.638 -10.420  1.00  0.470          N  
ATOM    654  H   LYS A  40      -5.630   5.064  -4.403  1.00  0.370          H  
ATOM    655  HA  LYS A  40      -3.357   6.789  -4.329  1.00  0.420          H  
ATOM    656 1HB  LYS A  40      -6.009   7.144  -5.704  1.00  0.570          H  
ATOM    657 2HB  LYS A  40      -4.698   8.305  -5.860  1.00  0.570          H  
ATOM    658 1HG  LYS A  40      -3.288   6.565  -6.841  1.00  0.570          H  
ATOM    659 2HG  LYS A  40      -4.609   5.415  -6.677  1.00  0.570          H  
ATOM    660 1HD  LYS A  40      -6.054   6.961  -7.963  1.00  0.570          H  
ATOM    661 2HD  LYS A  40      -4.651   8.000  -8.211  1.00  0.570          H  
ATOM    662 1HE  LYS A  40      -3.530   6.230  -9.370  1.00  0.570          H  
ATOM    663 2HE  LYS A  40      -4.866   5.148  -9.041  1.00  0.570          H  
ATOM    664 1HZ  LYS A  40      -4.987   6.061 -11.202  1.00  0.570          H  
ATOM    665 2HZ  LYS A  40      -6.255   6.602 -10.255  1.00  0.570          H  
ATOM    666 3HZ  LYS A  40      -4.990   7.603 -10.633  1.00  0.570          H  
ATOM    667  N   ILE A  41      -5.989   7.972  -2.825  1.00  0.330          N  
ATOM    668  CA  ILE A  41      -6.385   9.014  -1.915  1.00  0.330          C  
ATOM    669  C   ILE A  41      -5.517   8.927  -0.666  1.00  0.270          C  
ATOM    670  O   ILE A  41      -5.072   9.962  -0.179  1.00  0.270          O  
ATOM    671  CB  ILE A  41      -7.890   8.988  -1.624  1.00  0.460          C  
ATOM    672  CG1 ILE A  41      -8.639   9.366  -2.954  1.00  0.460          C  
ATOM    673  CG2 ILE A  41      -8.208  10.024  -0.499  1.00  0.460          C  
ATOM    674  CD1 ILE A  41     -10.126   9.093  -2.965  1.00  0.460          C  
ATOM    675  H   ILE A  41      -6.648   7.224  -3.070  1.00  0.400          H  
ATOM    676  HA  ILE A  41      -6.186   9.971  -2.390  1.00  0.400          H  
ATOM    677  HB  ILE A  41      -8.199   7.981  -1.326  1.00  0.550          H  
ATOM    678 1HG1 ILE A  41      -8.487  10.429  -3.140  1.00  0.550          H  
ATOM    679 2HG1 ILE A  41      -8.191   8.808  -3.774  1.00  0.550          H  
ATOM    680 1HG2 ILE A  41      -9.273  10.033  -0.293  1.00  0.550          H  
ATOM    681 2HG2 ILE A  41      -7.678   9.760   0.418  1.00  0.550          H  
ATOM    682 3HG2 ILE A  41      -7.891  11.020  -0.821  1.00  0.550          H  
ATOM    683 1HD1 ILE A  41     -10.536   9.394  -3.926  1.00  0.550          H  
ATOM    684 2HD1 ILE A  41     -10.295   8.025  -2.814  1.00  0.550          H  
ATOM    685 3HD1 ILE A  41     -10.620   9.650  -2.179  1.00  0.550          H  
ATOM    686  N   ALA A  42      -5.294   7.720  -0.114  1.00  0.250          N  
ATOM    687  CA  ALA A  42      -4.424   7.585   1.056  1.00  0.220          C  
ATOM    688  C   ALA A  42      -2.990   8.091   0.778  1.00  0.220          C  
ATOM    689  O   ALA A  42      -2.395   8.769   1.623  1.00  0.230          O  
ATOM    690  CB  ALA A  42      -4.365   6.134   1.489  1.00  0.320          C  
ATOM    691  H   ALA A  42      -5.749   6.884  -0.499  1.00  0.300          H  
ATOM    692  HA  ALA A  42      -4.850   8.185   1.860  1.00  0.260          H  
ATOM    693 1HB  ALA A  42      -3.754   6.055   2.369  1.00  0.380          H  
ATOM    694 2HB  ALA A  42      -5.372   5.780   1.705  1.00  0.380          H  
ATOM    695 3HB  ALA A  42      -3.936   5.534   0.687  1.00  0.380          H  
ATOM    696  N   ILE A  43      -2.461   7.818  -0.432  1.00  0.230          N  
ATOM    697  CA  ILE A  43      -1.111   8.261  -0.812  1.00  0.230          C  
ATOM    698  C   ILE A  43      -1.074   9.771  -0.771  1.00  0.240          C  
ATOM    699  O   ILE A  43      -0.151  10.379  -0.219  1.00  0.230          O  
ATOM    700  CB  ILE A  43      -0.731   7.831  -2.263  1.00  0.320          C  
ATOM    701  CG1 ILE A  43      -0.555   6.297  -2.385  1.00  0.320          C  
ATOM    702  CG2 ILE A  43       0.537   8.560  -2.719  1.00  0.320          C  
ATOM    703  CD1 ILE A  43      -0.481   5.754  -3.870  1.00  0.320          C  
ATOM    704  H   ILE A  43      -3.006   7.230  -1.070  1.00  0.280          H  
ATOM    705  HA  ILE A  43      -0.389   7.865  -0.101  1.00  0.280          H  
ATOM    706  HB  ILE A  43      -1.541   8.107  -2.930  1.00  0.390          H  
ATOM    707 1HG1 ILE A  43       0.354   6.029  -1.866  1.00  0.390          H  
ATOM    708 2HG1 ILE A  43      -1.384   5.813  -1.884  1.00  0.390          H  
ATOM    709 1HG2 ILE A  43       0.743   8.280  -3.725  1.00  0.390          H  
ATOM    710 2HG2 ILE A  43       0.404   9.634  -2.688  1.00  0.390          H  
ATOM    711 3HG2 ILE A  43       1.370   8.288  -2.081  1.00  0.390          H  
ATOM    712 1HD1 ILE A  43      -0.365   4.680  -3.873  1.00  0.390          H  
ATOM    713 2HD1 ILE A  43      -1.377   5.994  -4.397  1.00  0.390          H  
ATOM    714 3HD1 ILE A  43       0.352   6.186  -4.396  1.00  0.390          H  
ATOM    715  N   LEU A  44      -2.089  10.362  -1.374  1.00  0.270          N  
ATOM    716  CA  LEU A  44      -2.279  11.782  -1.439  1.00  0.290          C  
ATOM    717  C   LEU A  44      -2.405  12.432  -0.072  1.00  0.270          C  
ATOM    718  O   LEU A  44      -1.721  13.424   0.200  1.00  0.270          O  
ATOM    719  CB  LEU A  44      -3.491  12.003  -2.306  1.00  0.400          C  
ATOM    720  CG  LEU A  44      -4.055  13.313  -2.396  1.00  0.400          C  
ATOM    721  CD1 LEU A  44      -3.039  14.304  -2.842  1.00  0.400          C  
ATOM    722  CD2 LEU A  44      -5.186  13.168  -3.380  1.00  0.400          C  
ATOM    723  H   LEU A  44      -2.783   9.769  -1.839  1.00  0.320          H  
ATOM    724  HA  LEU A  44      -1.410  12.200  -1.942  1.00  0.350          H  
ATOM    725 1HB  LEU A  44      -3.247  11.670  -3.307  1.00  0.480          H  
ATOM    726 2HB  LEU A  44      -4.268  11.366  -1.944  1.00  0.480          H  
ATOM    727  HG  LEU A  44      -4.442  13.619  -1.444  1.00  0.480          H  
ATOM    728 1HD1 LEU A  44      -3.446  15.252  -2.942  1.00  0.480          H  
ATOM    729 2HD1 LEU A  44      -2.249  14.366  -2.120  1.00  0.480          H  
ATOM    730 3HD1 LEU A  44      -2.651  14.021  -3.741  1.00  0.480          H  
ATOM    731 1HD2 LEU A  44      -5.682  14.057  -3.539  1.00  0.480          H  
ATOM    732 2HD2 LEU A  44      -4.787  12.844  -4.308  1.00  0.480          H  
ATOM    733 3HD2 LEU A  44      -5.898  12.431  -3.010  1.00  0.480          H  
ATOM    734  N   GLU A  45      -3.231  11.874   0.811  1.00  0.280          N  
ATOM    735  CA  GLU A  45      -3.348  12.433   2.146  1.00  0.310          C  
ATOM    736  C   GLU A  45      -1.968  12.488   2.803  1.00  0.240          C  
ATOM    737  O   GLU A  45      -1.609  13.487   3.428  1.00  0.240          O  
ATOM    738  CB  GLU A  45      -4.316  11.623   3.010  1.00  0.420          C  
ATOM    739  CG  GLU A  45      -4.507  12.198   4.418  1.00  0.420          C  
ATOM    740  CD  GLU A  45      -5.514  11.458   5.264  1.00  0.420          C  
ATOM    741  OE1 GLU A  45      -6.177  10.587   4.764  1.00  0.420          O  
ATOM    742  OE2 GLU A  45      -5.594  11.757   6.437  1.00  0.420          O  
ATOM    743  H   GLU A  45      -3.805  11.073   0.537  1.00  0.340          H  
ATOM    744  HA  GLU A  45      -3.733  13.447   2.064  1.00  0.370          H  
ATOM    745 1HB  GLU A  45      -5.288  11.577   2.516  1.00  0.510          H  
ATOM    746 2HB  GLU A  45      -3.947  10.600   3.102  1.00  0.510          H  
ATOM    747 1HG  GLU A  45      -3.546  12.172   4.928  1.00  0.510          H  
ATOM    748 2HG  GLU A  45      -4.808  13.243   4.327  1.00  0.510          H  
ATOM    749  N   ILE A  46      -1.155  11.444   2.646  1.00  0.200          N  
ATOM    750  CA  ILE A  46       0.187  11.531   3.210  1.00  0.170          C  
ATOM    751  C   ILE A  46       1.004  12.640   2.584  1.00  0.170          C  
ATOM    752  O   ILE A  46       1.646  13.410   3.298  1.00  0.200          O  
ATOM    753  CB  ILE A  46       0.977  10.222   3.098  1.00  0.250          C  
ATOM    754  CG1 ILE A  46       0.360   9.196   4.040  1.00  0.250          C  
ATOM    755  CG2 ILE A  46       2.479  10.463   3.346  1.00  0.250          C  
ATOM    756  CD1 ILE A  46       0.859   7.816   3.853  1.00  0.250          C  
ATOM    757  H   ILE A  46      -1.494  10.595   2.173  1.00  0.240          H  
ATOM    758  HA  ILE A  46       0.085  11.755   4.270  1.00  0.200          H  
ATOM    759  HB  ILE A  46       0.853   9.823   2.088  1.00  0.300          H  
ATOM    760 1HG1 ILE A  46       0.552   9.499   5.066  1.00  0.300          H  
ATOM    761 2HG1 ILE A  46      -0.722   9.186   3.878  1.00  0.300          H  
ATOM    762 1HG2 ILE A  46       3.013   9.541   3.243  1.00  0.300          H  
ATOM    763 2HG2 ILE A  46       2.898  11.166   2.632  1.00  0.300          H  
ATOM    764 3HG2 ILE A  46       2.607  10.859   4.349  1.00  0.300          H  
ATOM    765 1HD1 ILE A  46       0.348   7.175   4.554  1.00  0.300          H  
ATOM    766 2HD1 ILE A  46       0.635   7.510   2.834  1.00  0.300          H  
ATOM    767 3HD1 ILE A  46       1.926   7.754   4.030  1.00  0.300          H  
ATOM    768  N   LEU A  47       0.993  12.734   1.267  1.00  0.200          N  
ATOM    769  CA  LEU A  47       1.776  13.750   0.600  1.00  0.270          C  
ATOM    770  C   LEU A  47       1.348  15.172   0.969  1.00  0.320          C  
ATOM    771  O   LEU A  47       2.188  16.087   0.971  1.00  0.460          O  
ATOM    772  CB  LEU A  47       1.703  13.534  -0.904  1.00  0.350          C  
ATOM    773  CG  LEU A  47       2.394  12.261  -1.460  1.00  0.350          C  
ATOM    774  CD1 LEU A  47       2.071  12.122  -2.952  1.00  0.350          C  
ATOM    775  CD2 LEU A  47       3.889  12.338  -1.256  1.00  0.350          C  
ATOM    776  H   LEU A  47       0.456  12.048   0.723  1.00  0.240          H  
ATOM    777  HA  LEU A  47       2.802  13.643   0.929  1.00  0.320          H  
ATOM    778 1HB  LEU A  47       0.657  13.455  -1.152  1.00  0.420          H  
ATOM    779 2HB  LEU A  47       2.123  14.393  -1.389  1.00  0.420          H  
ATOM    780  HG  LEU A  47       2.008  11.386  -0.944  1.00  0.420          H  
ATOM    781 1HD1 LEU A  47       2.540  11.219  -3.340  1.00  0.420          H  
ATOM    782 2HD1 LEU A  47       0.991  12.053  -3.085  1.00  0.420          H  
ATOM    783 3HD1 LEU A  47       2.452  12.988  -3.490  1.00  0.420          H  
ATOM    784 1HD2 LEU A  47       4.320  11.447  -1.654  1.00  0.420          H  
ATOM    785 2HD2 LEU A  47       4.285  13.201  -1.784  1.00  0.420          H  
ATOM    786 3HD2 LEU A  47       4.143  12.408  -0.211  1.00  0.420          H  
ATOM    787  N   ILE A  48       0.066  15.397   1.309  1.00  0.330          N  
ATOM    788  CA  ILE A  48      -0.279  16.761   1.715  1.00  0.430          C  
ATOM    789  C   ILE A  48       0.253  16.975   3.142  1.00  0.380          C  
ATOM    790  O   ILE A  48       0.852  18.008   3.440  1.00  0.440          O  
ATOM    791  CB  ILE A  48      -1.820  17.068   1.699  1.00  0.560          C  
ATOM    792  CG1 ILE A  48      -2.028  18.590   1.652  1.00  0.560          C  
ATOM    793  CG2 ILE A  48      -2.590  16.517   2.940  1.00  0.560          C  
ATOM    794  CD1 ILE A  48      -3.462  19.010   1.439  1.00  0.560          C  
ATOM    795  H   ILE A  48      -0.628  14.644   1.230  1.00  0.400          H  
ATOM    796  HA  ILE A  48       0.215  17.466   1.049  1.00  0.520          H  
ATOM    797  HB  ILE A  48      -2.242  16.631   0.794  1.00  0.670          H  
ATOM    798 1HG1 ILE A  48      -1.657  19.043   2.573  1.00  0.670          H  
ATOM    799 2HG1 ILE A  48      -1.440  18.984   0.815  1.00  0.670          H  
ATOM    800 1HG2 ILE A  48      -3.634  16.729   2.881  1.00  0.670          H  
ATOM    801 2HG2 ILE A  48      -2.487  15.489   2.975  1.00  0.670          H  
ATOM    802 3HG2 ILE A  48      -2.229  16.961   3.858  1.00  0.670          H  
ATOM    803 1HD1 ILE A  48      -3.499  20.102   1.383  1.00  0.670          H  
ATOM    804 2HD1 ILE A  48      -3.820  18.575   0.523  1.00  0.670          H  
ATOM    805 3HD1 ILE A  48      -4.100  18.696   2.245  1.00  0.670          H  
ATOM    806  N   LYS A  49       0.096  15.975   4.023  1.00  0.330          N  
ATOM    807  CA  LYS A  49       0.538  16.108   5.409  1.00  0.320          C  
ATOM    808  C   LYS A  49       2.035  16.305   5.536  1.00  0.250          C  
ATOM    809  O   LYS A  49       2.501  17.066   6.386  1.00  0.250          O  
ATOM    810  CB  LYS A  49       0.088  14.920   6.253  1.00  0.450          C  
ATOM    811  CG  LYS A  49      -1.406  14.904   6.544  1.00  0.450          C  
ATOM    812  CD  LYS A  49      -1.802  13.704   7.384  1.00  0.450          C  
ATOM    813  CE  LYS A  49      -3.293  13.724   7.705  1.00  0.450          C  
ATOM    814  NZ  LYS A  49      -3.715  12.530   8.500  1.00  0.450          N  
ATOM    815  H   LYS A  49      -0.389  15.119   3.731  1.00  0.400          H  
ATOM    816  HA  LYS A  49       0.064  16.998   5.822  1.00  0.380          H  
ATOM    817 1HB  LYS A  49       0.334  13.995   5.723  1.00  0.540          H  
ATOM    818 2HB  LYS A  49       0.630  14.913   7.198  1.00  0.540          H  
ATOM    819 1HG  LYS A  49      -1.683  15.819   7.066  1.00  0.540          H  
ATOM    820 2HG  LYS A  49      -1.952  14.866   5.603  1.00  0.540          H  
ATOM    821 1HD  LYS A  49      -1.574  12.791   6.829  1.00  0.540          H  
ATOM    822 2HD  LYS A  49      -1.234  13.699   8.313  1.00  0.540          H  
ATOM    823 1HE  LYS A  49      -3.528  14.623   8.269  1.00  0.540          H  
ATOM    824 2HE  LYS A  49      -3.849  13.743   6.776  1.00  0.540          H  
ATOM    825 1HZ  LYS A  49      -4.715  12.580   8.681  1.00  0.540          H  
ATOM    826 2HZ  LYS A  49      -3.511  11.679   7.982  1.00  0.540          H  
ATOM    827 3HZ  LYS A  49      -3.217  12.511   9.375  1.00  0.540          H  
ATOM    828  N   GLU A  50       2.786  15.652   4.658  1.00  0.230          N  
ATOM    829  CA  GLU A  50       4.235  15.718   4.662  1.00  0.240          C  
ATOM    830  C   GLU A  50       4.800  16.907   3.884  1.00  0.500          C  
ATOM    831  O   GLU A  50       6.015  17.066   3.820  1.00  1.230          O  
ATOM    832  CB  GLU A  50       4.829  14.410   4.130  1.00  0.330          C  
ATOM    833  CG  GLU A  50       4.567  13.188   5.012  1.00  0.330          C  
ATOM    834  CD  GLU A  50       5.275  13.250   6.344  1.00  0.330          C  
ATOM    835  OE1 GLU A  50       6.370  13.752   6.388  1.00  0.330          O  
ATOM    836  OE2 GLU A  50       4.728  12.780   7.316  1.00  0.330          O  
ATOM    837  H   GLU A  50       2.322  15.025   3.997  1.00  0.280          H  
ATOM    838  HA  GLU A  50       4.559  15.825   5.697  1.00  0.290          H  
ATOM    839 1HB  GLU A  50       4.400  14.196   3.150  1.00  0.400          H  
ATOM    840 2HB  GLU A  50       5.905  14.516   4.004  1.00  0.400          H  
ATOM    841 1HG  GLU A  50       3.495  13.120   5.195  1.00  0.400          H  
ATOM    842 2HG  GLU A  50       4.866  12.293   4.490  1.00  0.400          H  
ATOM    843  N   GLY A  51       3.951  17.755   3.297  1.00  0.280          N  
ATOM    844  CA  GLY A  51       4.442  18.922   2.570  1.00  0.350          C  
ATOM    845  C   GLY A  51       4.914  18.756   1.114  1.00  0.310          C  
ATOM    846  O   GLY A  51       5.700  19.582   0.646  1.00  0.330          O  
ATOM    847  H   GLY A  51       2.937  17.630   3.381  1.00  0.340          H  
ATOM    848 1HA  GLY A  51       3.645  19.665   2.581  1.00  0.420          H  
ATOM    849 2HA  GLY A  51       5.254  19.357   3.147  1.00  0.420          H  
ATOM    850  N   TYR A  52       4.483  17.711   0.398  1.00  0.320          N  
ATOM    851  CA  TYR A  52       4.901  17.530  -0.999  1.00  0.330          C  
ATOM    852  C   TYR A  52       3.838  18.086  -1.961  1.00  0.320          C  
ATOM    853  O   TYR A  52       4.138  18.717  -2.994  1.00  0.330          O  
ATOM    854  CB  TYR A  52       5.159  16.052  -1.261  1.00  0.460          C  
ATOM    855  CG  TYR A  52       6.384  15.530  -0.552  1.00  0.460          C  
ATOM    856  CD1 TYR A  52       6.253  14.745   0.578  1.00  0.460          C  
ATOM    857  CD2 TYR A  52       7.655  15.847  -1.031  1.00  0.460          C  
ATOM    858  CE1 TYR A  52       7.383  14.278   1.214  1.00  0.460          C  
ATOM    859  CE2 TYR A  52       8.773  15.374  -0.394  1.00  0.460          C  
ATOM    860  CZ  TYR A  52       8.639  14.589   0.724  1.00  0.460          C  
ATOM    861  OH  TYR A  52       9.749  14.118   1.366  1.00  0.460          O  
ATOM    862  H   TYR A  52       3.832  17.041   0.813  1.00  0.380          H  
ATOM    863  HA  TYR A  52       5.826  18.083  -1.165  1.00  0.400          H  
ATOM    864 1HB  TYR A  52       4.301  15.486  -0.906  1.00  0.550          H  
ATOM    865 2HB  TYR A  52       5.248  15.864  -2.307  1.00  0.550          H  
ATOM    866  HD1 TYR A  52       5.265  14.502   0.963  1.00  0.550          H  
ATOM    867  HD2 TYR A  52       7.775  16.472  -1.907  1.00  0.550          H  
ATOM    868  HE1 TYR A  52       7.294  13.670   2.101  1.00  0.550          H  
ATOM    869  HE2 TYR A  52       9.769  15.624  -0.778  1.00  0.550          H  
ATOM    870  HH  TYR A  52      10.537  14.508   0.972  1.00  0.550          H  
ATOM    871  N   LEU A  53       2.585  17.841  -1.618  1.00  0.310          N  
ATOM    872  CA  LEU A  53       1.484  18.332  -2.430  1.00  0.290          C  
ATOM    873  C   LEU A  53       0.839  19.493  -1.707  1.00  0.270          C  
ATOM    874  O   LEU A  53       0.848  19.559  -0.480  1.00  0.340          O  
ATOM    875  CB  LEU A  53       0.519  17.213  -2.785  1.00  0.410          C  
ATOM    876  CG  LEU A  53       1.118  16.066  -3.670  1.00  0.410          C  
ATOM    877  CD1 LEU A  53       0.118  15.022  -3.775  1.00  0.410          C  
ATOM    878  CD2 LEU A  53       1.453  16.575  -5.090  1.00  0.410          C  
ATOM    879  H   LEU A  53       2.402  17.322  -0.755  1.00  0.370          H  
ATOM    880  HA  LEU A  53       1.878  18.736  -3.355  1.00  0.350          H  
ATOM    881 1HB  LEU A  53       0.153  16.767  -1.859  1.00  0.500          H  
ATOM    882 2HB  LEU A  53      -0.333  17.647  -3.318  1.00  0.500          H  
ATOM    883  HG  LEU A  53       2.016  15.669  -3.215  1.00  0.500          H  
ATOM    884 1HD1 LEU A  53       0.485  14.209  -4.390  1.00  0.500          H  
ATOM    885 2HD1 LEU A  53      -0.118  14.658  -2.802  1.00  0.500          H  
ATOM    886 3HD1 LEU A  53      -0.758  15.456  -4.213  1.00  0.500          H  
ATOM    887 1HD2 LEU A  53       1.841  15.750  -5.690  1.00  0.500          H  
ATOM    888 2HD2 LEU A  53       0.551  16.970  -5.564  1.00  0.500          H  
ATOM    889 3HD2 LEU A  53       2.205  17.353  -5.044  1.00  0.500          H  
ATOM    890  N   ALA A  54       0.326  20.443  -2.469  1.00  0.290          N  
ATOM    891  CA  ALA A  54      -0.258  21.636  -1.881  1.00  0.350          C  
ATOM    892  C   ALA A  54      -1.686  21.414  -1.436  1.00  0.360          C  
ATOM    893  O   ALA A  54      -2.114  21.948  -0.409  1.00  0.440          O  
ATOM    894  CB  ALA A  54      -0.208  22.772  -2.882  1.00  0.470          C  
ATOM    895  H   ALA A  54       0.283  20.312  -3.479  1.00  0.350          H  
ATOM    896  HA  ALA A  54       0.330  21.903  -1.004  1.00  0.420          H  
ATOM    897 1HB  ALA A  54      -0.619  23.671  -2.432  1.00  0.560          H  
ATOM    898 2HB  ALA A  54       0.813  22.954  -3.183  1.00  0.560          H  
ATOM    899 3HB  ALA A  54      -0.791  22.498  -3.739  1.00  0.560          H  
ATOM    900  N   ASN A  55      -2.434  20.663  -2.233  1.00  0.300          N  
ATOM    901  CA  ASN A  55      -3.824  20.432  -1.895  1.00  0.330          C  
ATOM    902  C   ASN A  55      -4.421  19.282  -2.691  1.00  0.330          C  
ATOM    903  O   ASN A  55      -3.783  18.737  -3.604  1.00  0.390          O  
ATOM    904  CB  ASN A  55      -4.616  21.718  -2.117  1.00  0.450          C  
ATOM    905  CG  ASN A  55      -5.737  21.905  -1.119  1.00  0.450          C  
ATOM    906  OD1 ASN A  55      -6.370  20.931  -0.693  1.00  0.450          O  
ATOM    907  ND2 ASN A  55      -5.985  23.134  -0.742  1.00  0.450          N  
ATOM    908  H   ASN A  55      -2.001  20.254  -3.062  1.00  0.360          H  
ATOM    909  HA  ASN A  55      -3.891  20.192  -0.859  1.00  0.400          H  
ATOM    910 1HB  ASN A  55      -3.958  22.584  -2.072  1.00  0.540          H  
ATOM    911 2HB  ASN A  55      -5.048  21.699  -3.119  1.00  0.540          H  
ATOM    912 1HD2 ASN A  55      -6.712  23.319  -0.081  1.00  0.540          H  
ATOM    913 2HD2 ASN A  55      -5.443  23.890  -1.111  1.00  0.540          H  
ATOM    914  N   TYR A  56      -5.686  18.976  -2.410  1.00  0.440          N  
ATOM    915  CA  TYR A  56      -6.425  18.039  -3.232  1.00  0.600          C  
ATOM    916  C   TYR A  56      -7.906  18.030  -2.984  1.00  0.660          C  
ATOM    917  O   TYR A  56      -8.390  18.414  -1.917  1.00  0.820          O  
ATOM    918  CB  TYR A  56      -5.941  16.645  -3.074  1.00  0.780          C  
ATOM    919  CG  TYR A  56      -6.106  16.037  -1.704  1.00  0.780          C  
ATOM    920  CD1 TYR A  56      -7.246  15.281  -1.421  1.00  0.780          C  
ATOM    921  CD2 TYR A  56      -5.127  16.193  -0.750  1.00  0.780          C  
ATOM    922  CE1 TYR A  56      -7.386  14.692  -0.194  1.00  0.780          C  
ATOM    923  CE2 TYR A  56      -5.277  15.598   0.467  1.00  0.780          C  
ATOM    924  CZ  TYR A  56      -6.389  14.855   0.751  1.00  0.780          C  
ATOM    925  OH  TYR A  56      -6.511  14.271   1.985  1.00  0.780          O  
ATOM    926  H   TYR A  56      -6.143  19.439  -1.629  1.00  0.530          H  
ATOM    927  HA  TYR A  56      -6.281  18.333  -4.270  1.00  0.720          H  
ATOM    928 1HB  TYR A  56      -6.497  16.038  -3.783  1.00  0.930          H  
ATOM    929 2HB  TYR A  56      -4.935  16.607  -3.367  1.00  0.930          H  
ATOM    930  HD1 TYR A  56      -8.019  15.153  -2.178  1.00  0.930          H  
ATOM    931  HD2 TYR A  56      -4.234  16.770  -0.971  1.00  0.930          H  
ATOM    932  HE1 TYR A  56      -8.271  14.099   0.031  1.00  0.930          H  
ATOM    933  HE2 TYR A  56      -4.518  15.702   1.202  1.00  0.930          H  
ATOM    934  HH  TYR A  56      -7.310  13.735   2.013  1.00  0.930          H  
ATOM    935  N   GLN A  57      -8.617  17.487  -3.956  1.00  0.580          N  
ATOM    936  CA  GLN A  57     -10.043  17.249  -3.819  1.00  0.630          C  
ATOM    937  C   GLN A  57     -10.479  16.071  -4.662  1.00  0.570          C  
ATOM    938  O   GLN A  57      -9.862  15.751  -5.680  1.00  0.620          O  
ATOM    939  CB  GLN A  57     -10.850  18.493  -4.193  1.00  0.860          C  
ATOM    940  CG  GLN A  57     -10.698  18.933  -5.624  1.00  0.860          C  
ATOM    941  CD  GLN A  57     -11.485  20.180  -5.915  1.00  0.860          C  
ATOM    942  OE1 GLN A  57     -12.513  20.438  -5.282  1.00  0.860          O  
ATOM    943  NE2 GLN A  57     -11.022  20.962  -6.875  1.00  0.860          N  
ATOM    944  H   GLN A  57      -8.117  17.233  -4.814  1.00  0.700          H  
ATOM    945  HA  GLN A  57     -10.252  17.007  -2.777  1.00  0.760          H  
ATOM    946 1HB  GLN A  57     -11.910  18.302  -4.015  1.00  1.030          H  
ATOM    947 2HB  GLN A  57     -10.554  19.322  -3.551  1.00  1.030          H  
ATOM    948 1HG  GLN A  57      -9.647  19.138  -5.815  1.00  1.030          H  
ATOM    949 2HG  GLN A  57     -11.054  18.146  -6.283  1.00  1.030          H  
ATOM    950 1HE2 GLN A  57     -11.509  21.805  -7.112  1.00  1.030          H  
ATOM    951 2HE2 GLN A  57     -10.186  20.716  -7.360  1.00  1.030          H  
ATOM    952  N   VAL A  58     -11.574  15.447  -4.270  1.00  0.550          N  
ATOM    953  CA  VAL A  58     -12.089  14.340  -5.048  1.00  0.580          C  
ATOM    954  C   VAL A  58     -13.421  14.763  -5.652  1.00  0.630          C  
ATOM    955  O   VAL A  58     -14.307  15.261  -4.957  1.00  0.740          O  
ATOM    956  CB  VAL A  58     -12.204  13.080  -4.169  1.00  0.800          C  
ATOM    957  CG1 VAL A  58     -12.733  11.888  -5.003  1.00  0.800          C  
ATOM    958  CG2 VAL A  58     -10.818  12.783  -3.548  1.00  0.800          C  
ATOM    959  H   VAL A  58     -12.058  15.748  -3.432  1.00  0.660          H  
ATOM    960  HA  VAL A  58     -11.403  14.120  -5.863  1.00  0.700          H  
ATOM    961  HB  VAL A  58     -12.925  13.259  -3.374  1.00  0.960          H  
ATOM    962 1HG1 VAL A  58     -12.820  11.008  -4.369  1.00  0.960          H  
ATOM    963 2HG1 VAL A  58     -13.713  12.134  -5.413  1.00  0.960          H  
ATOM    964 3HG1 VAL A  58     -12.041  11.678  -5.821  1.00  0.960          H  
ATOM    965 1HG2 VAL A  58     -10.886  11.911  -2.916  1.00  0.960          H  
ATOM    966 2HG2 VAL A  58     -10.104  12.610  -4.328  1.00  0.960          H  
ATOM    967 3HG2 VAL A  58     -10.489  13.626  -2.950  1.00  0.960          H  
ATOM    968  N   LEU A  59     -13.511  14.630  -6.962  1.00  0.570          N  
ATOM    969  CA  LEU A  59     -14.670  15.049  -7.725  1.00  0.600          C  
ATOM    970  C   LEU A  59     -15.434  13.865  -8.289  1.00  0.560          C  
ATOM    971  O   LEU A  59     -14.850  12.862  -8.687  1.00  0.680          O  
ATOM    972  CB  LEU A  59     -14.180  15.964  -8.850  1.00  0.830          C  
ATOM    973  CG  LEU A  59     -13.347  17.206  -8.376  1.00  0.830          C  
ATOM    974  CD1 LEU A  59     -12.819  17.947  -9.579  1.00  0.830          C  
ATOM    975  CD2 LEU A  59     -14.210  18.131  -7.514  1.00  0.830          C  
ATOM    976  H   LEU A  59     -12.723  14.186  -7.433  1.00  0.680          H  
ATOM    977  HA  LEU A  59     -15.348  15.588  -7.069  1.00  0.720          H  
ATOM    978 1HB  LEU A  59     -13.551  15.375  -9.520  1.00  0.990          H  
ATOM    979 2HB  LEU A  59     -15.043  16.322  -9.411  1.00  0.990          H  
ATOM    980  HG  LEU A  59     -12.492  16.866  -7.793  1.00  0.990          H  
ATOM    981 1HD1 LEU A  59     -12.226  18.798  -9.244  1.00  0.990          H  
ATOM    982 2HD1 LEU A  59     -12.192  17.278 -10.171  1.00  0.990          H  
ATOM    983 3HD1 LEU A  59     -13.651  18.300 -10.188  1.00  0.990          H  
ATOM    984 1HD2 LEU A  59     -13.627  18.979  -7.203  1.00  0.990          H  
ATOM    985 2HD2 LEU A  59     -15.063  18.481  -8.093  1.00  0.990          H  
ATOM    986 3HD2 LEU A  59     -14.563  17.612  -6.629  1.00  0.990          H  
ATOM    987  N   GLU A  60     -16.746  13.975  -8.357  1.00  0.620          N  
ATOM    988  CA  GLU A  60     -17.526  12.886  -8.922  1.00  0.690          C  
ATOM    989  C   GLU A  60     -17.972  13.175 -10.340  1.00  0.860          C  
ATOM    990  O   GLU A  60     -18.619  14.193 -10.612  1.00  1.190          O  
ATOM    991  CB  GLU A  60     -18.743  12.612  -8.037  1.00  0.940          C  
ATOM    992  CG  GLU A  60     -19.620  11.463  -8.489  1.00  0.940          C  
ATOM    993  CD  GLU A  60     -20.799  11.245  -7.583  1.00  0.940          C  
ATOM    994  OE1 GLU A  60     -20.910  11.943  -6.599  1.00  0.940          O  
ATOM    995  OE2 GLU A  60     -21.620  10.430  -7.892  1.00  0.940          O  
ATOM    996  H   GLU A  60     -17.202  14.811  -8.014  1.00  0.740          H  
ATOM    997  HA  GLU A  60     -16.917  11.986  -8.950  1.00  0.830          H  
ATOM    998 1HB  GLU A  60     -18.406  12.392  -7.024  1.00  1.130          H  
ATOM    999 2HB  GLU A  60     -19.364  13.505  -7.991  1.00  1.130          H  
ATOM   1000 1HG  GLU A  60     -19.987  11.661  -9.494  1.00  1.130          H  
ATOM   1001 2HG  GLU A  60     -19.012  10.555  -8.524  1.00  1.130          H  
ATOM   1002  N   ASN A  61     -17.664  12.283 -11.269  1.00  0.760          N  
ATOM   1003  CA  ASN A  61     -18.153  12.535 -12.599  1.00  1.050          C  
ATOM   1004  C   ASN A  61     -19.557  12.044 -12.562  1.00  1.250          C  
ATOM   1005  O   ASN A  61     -19.803  10.859 -12.792  1.00  1.190          O  
ATOM   1006  CB  ASN A  61     -17.365  11.855 -13.696  1.00  1.350          C  
ATOM   1007  CG  ASN A  61     -17.892  12.250 -15.075  1.00  1.350          C  
ATOM   1008  OD1 ASN A  61     -19.082  12.630 -15.240  1.00  1.350          O  
ATOM   1009  ND2 ASN A  61     -17.034  12.173 -16.073  1.00  1.350          N  
ATOM   1010  H   ASN A  61     -17.128  11.438 -11.046  1.00  0.910          H  
ATOM   1011  HA  ASN A  61     -18.168  13.609 -12.792  1.00  1.260          H  
ATOM   1012 1HB  ASN A  61     -16.332  12.152 -13.634  1.00  1.620          H  
ATOM   1013 2HB  ASN A  61     -17.409  10.770 -13.575  1.00  1.620          H  
ATOM   1014 1HD2 ASN A  61     -17.320  12.421 -17.001  1.00  1.620          H  
ATOM   1015 2HD2 ASN A  61     -16.094  11.866 -15.915  1.00  1.620          H  
ATOM   1016  N   LYS A  62     -20.479  12.970 -12.365  1.00  1.850          N  
ATOM   1017  CA  LYS A  62     -21.889  12.670 -12.148  1.00  2.280          C  
ATOM   1018  C   LYS A  62     -22.509  11.864 -13.282  1.00  2.450          C  
ATOM   1019  O   LYS A  62     -23.566  11.262 -13.099  1.00  2.690          O  
ATOM   1020  CB  LYS A  62     -22.678  13.966 -11.948  1.00  3.020          C  
ATOM   1021  CG  LYS A  62     -22.317  14.775 -10.675  1.00  3.020          C  
ATOM   1022  CD  LYS A  62     -22.682  14.037  -9.379  1.00  3.020          C  
ATOM   1023  CE  LYS A  62     -22.433  14.907  -8.148  1.00  3.020          C  
ATOM   1024  NZ  LYS A  62     -22.722  14.179  -6.869  1.00  3.020          N  
ATOM   1025  H   LYS A  62     -20.119  13.913 -12.204  1.00  2.220          H  
ATOM   1026  HA  LYS A  62     -21.969  12.063 -11.248  1.00  2.740          H  
ATOM   1027 1HB  LYS A  62     -22.522  14.616 -12.809  1.00  3.620          H  
ATOM   1028 2HB  LYS A  62     -23.743  13.736 -11.906  1.00  3.620          H  
ATOM   1029 1HG  LYS A  62     -21.243  14.967 -10.665  1.00  3.620          H  
ATOM   1030 2HG  LYS A  62     -22.837  15.732 -10.698  1.00  3.620          H  
ATOM   1031 1HD  LYS A  62     -23.726  13.731  -9.404  1.00  3.620          H  
ATOM   1032 2HD  LYS A  62     -22.068  13.153  -9.278  1.00  3.620          H  
ATOM   1033 1HE  LYS A  62     -21.392  15.225  -8.143  1.00  3.620          H  
ATOM   1034 2HE  LYS A  62     -23.074  15.786  -8.204  1.00  3.620          H  
ATOM   1035 1HZ  LYS A  62     -22.545  14.784  -6.087  1.00  3.620          H  
ATOM   1036 2HZ  LYS A  62     -23.682  13.879  -6.851  1.00  3.620          H  
ATOM   1037 3HZ  LYS A  62     -22.104  13.347  -6.793  1.00  3.620          H  
ATOM   1038  N   THR A  63     -21.881  11.867 -14.459  1.00  2.670          N  
ATOM   1039  CA  THR A  63     -22.388  11.096 -15.583  1.00  3.320          C  
ATOM   1040  C   THR A  63     -22.338   9.600 -15.252  1.00  3.010          C  
ATOM   1041  O   THR A  63     -23.218   8.835 -15.654  1.00  3.550          O  
ATOM   1042  CB  THR A  63     -21.600  11.375 -16.886  1.00  4.390          C  
ATOM   1043  OG1 THR A  63     -21.724  12.759 -17.239  1.00  4.390          O  
ATOM   1044  CG2 THR A  63     -22.151  10.529 -18.030  1.00  4.390          C  
ATOM   1045  H   THR A  63     -20.991  12.360 -14.554  1.00  3.200          H  
ATOM   1046  HA  THR A  63     -23.429  11.372 -15.751  1.00  3.980          H  
ATOM   1047  HB  THR A  63     -20.551  11.132 -16.737  1.00  5.270          H  
ATOM   1048  HG1 THR A  63     -21.242  13.294 -16.607  1.00  5.270          H  
ATOM   1049 1HG2 THR A  63     -21.588  10.745 -18.934  1.00  5.270          H  
ATOM   1050 2HG2 THR A  63     -22.063   9.477 -17.802  1.00  5.270          H  
ATOM   1051 3HG2 THR A  63     -23.199  10.775 -18.187  1.00  5.270          H  
ATOM   1052  N   LYS A  64     -21.249   9.171 -14.602  1.00  2.440          N  
ATOM   1053  CA  LYS A  64     -21.008   7.764 -14.309  1.00  2.320          C  
ATOM   1054  C   LYS A  64     -20.829   7.428 -12.826  1.00  1.780          C  
ATOM   1055  O   LYS A  64     -20.759   6.255 -12.477  1.00  1.890          O  
ATOM   1056  CB  LYS A  64     -19.770   7.288 -15.078  1.00  3.300          C  
ATOM   1057  CG  LYS A  64     -19.837   7.416 -16.624  1.00  3.300          C  
ATOM   1058  CD  LYS A  64     -20.912   6.519 -17.252  1.00  3.300          C  
ATOM   1059  CE  LYS A  64     -20.859   6.571 -18.779  1.00  3.300          C  
ATOM   1060  NZ  LYS A  64     -21.917   5.719 -19.408  1.00  3.300          N  
ATOM   1061  H   LYS A  64     -20.580   9.860 -14.263  1.00  2.930          H  
ATOM   1062  HA  LYS A  64     -21.874   7.198 -14.646  1.00  2.780          H  
ATOM   1063 1HB  LYS A  64     -18.903   7.858 -14.740  1.00  3.960          H  
ATOM   1064 2HB  LYS A  64     -19.584   6.241 -14.842  1.00  3.960          H  
ATOM   1065 1HG  LYS A  64     -20.043   8.450 -16.883  1.00  3.960          H  
ATOM   1066 2HG  LYS A  64     -18.874   7.150 -17.048  1.00  3.960          H  
ATOM   1067 1HD  LYS A  64     -20.774   5.490 -16.919  1.00  3.960          H  
ATOM   1068 2HD  LYS A  64     -21.899   6.855 -16.941  1.00  3.960          H  
ATOM   1069 1HE  LYS A  64     -20.996   7.601 -19.103  1.00  3.960          H  
ATOM   1070 2HE  LYS A  64     -19.882   6.223 -19.114  1.00  3.960          H  
ATOM   1071 1HZ  LYS A  64     -21.848   5.783 -20.415  1.00  3.960          H  
ATOM   1072 2HZ  LYS A  64     -21.793   4.757 -19.125  1.00  3.960          H  
ATOM   1073 3HZ  LYS A  64     -22.829   6.042 -19.113  1.00  3.960          H  
ATOM   1074  N   THR A  65     -20.648   8.435 -11.974  1.00  1.490          N  
ATOM   1075  CA  THR A  65     -20.361   8.268 -10.543  1.00  1.520          C  
ATOM   1076  C   THR A  65     -18.910   7.797 -10.302  1.00  1.160          C  
ATOM   1077  O   THR A  65     -18.540   7.466  -9.178  1.00  1.230          O  
ATOM   1078  CB  THR A  65     -21.359   7.360  -9.767  1.00  2.120          C  
ATOM   1079  OG1 THR A  65     -21.090   5.977 -10.013  1.00  2.120          O  
ATOM   1080  CG2 THR A  65     -22.807   7.689 -10.154  1.00  2.120          C  
ATOM   1081  H   THR A  65     -20.682   9.386 -12.314  1.00  1.790          H  
ATOM   1082  HA  THR A  65     -20.456   9.249 -10.084  1.00  1.820          H  
ATOM   1083  HB  THR A  65     -21.238   7.552  -8.700  1.00  2.540          H  
ATOM   1084  HG1 THR A  65     -20.233   5.754  -9.637  1.00  2.540          H  
ATOM   1085 1HG2 THR A  65     -23.481   7.065  -9.572  1.00  2.540          H  
ATOM   1086 2HG2 THR A  65     -22.999   8.741  -9.933  1.00  2.540          H  
ATOM   1087 3HG2 THR A  65     -22.981   7.509 -11.203  1.00  2.540          H  
ATOM   1088  N   LYS A  66     -18.106   7.679 -11.351  1.00  1.070          N  
ATOM   1089  CA  LYS A  66     -16.704   7.376 -11.150  1.00  0.900          C  
ATOM   1090  C   LYS A  66     -16.087   8.599 -10.492  1.00  0.600          C  
ATOM   1091  O   LYS A  66     -16.455   9.725 -10.833  1.00  0.690          O  
ATOM   1092  CB  LYS A  66     -16.017   7.046 -12.460  1.00  1.330          C  
ATOM   1093  CG  LYS A  66     -16.513   5.767 -13.108  1.00  1.330          C  
ATOM   1094  CD  LYS A  66     -15.668   5.373 -14.325  1.00  1.330          C  
ATOM   1095  CE  LYS A  66     -15.925   6.275 -15.539  1.00  1.330          C  
ATOM   1096  NZ  LYS A  66     -15.168   5.811 -16.728  1.00  1.330          N  
ATOM   1097  H   LYS A  66     -18.474   7.885 -12.265  1.00  1.280          H  
ATOM   1098  HA  LYS A  66     -16.623   6.536 -10.471  1.00  1.080          H  
ATOM   1099 1HB  LYS A  66     -16.158   7.874 -13.148  1.00  1.590          H  
ATOM   1100 2HB  LYS A  66     -14.966   6.941 -12.282  1.00  1.590          H  
ATOM   1101 1HG  LYS A  66     -16.461   4.962 -12.372  1.00  1.590          H  
ATOM   1102 2HG  LYS A  66     -17.553   5.887 -13.403  1.00  1.590          H  
ATOM   1103 1HD  LYS A  66     -14.606   5.433 -14.070  1.00  1.590          H  
ATOM   1104 2HD  LYS A  66     -15.896   4.344 -14.601  1.00  1.590          H  
ATOM   1105 1HE  LYS A  66     -16.982   6.272 -15.771  1.00  1.590          H  
ATOM   1106 2HE  LYS A  66     -15.612   7.291 -15.312  1.00  1.590          H  
ATOM   1107 1HZ  LYS A  66     -15.344   6.422 -17.511  1.00  1.590          H  
ATOM   1108 2HZ  LYS A  66     -14.157   5.821 -16.504  1.00  1.590          H  
ATOM   1109 3HZ  LYS A  66     -15.443   4.874 -16.966  1.00  1.590          H  
ATOM   1110  N   LYS A  67     -15.165   8.409  -9.561  1.00  0.580          N  
ATOM   1111  CA  LYS A  67     -14.558   9.567  -8.929  1.00  0.580          C  
ATOM   1112  C   LYS A  67     -13.170   9.830  -9.449  1.00  0.500          C  
ATOM   1113  O   LYS A  67     -12.412   8.915  -9.753  1.00  0.470          O  
ATOM   1114  CB  LYS A  67     -14.565   9.433  -7.414  1.00  0.810          C  
ATOM   1115  CG  LYS A  67     -15.954   9.449  -6.816  1.00  0.810          C  
ATOM   1116  CD  LYS A  67     -15.921   9.346  -5.309  1.00  0.810          C  
ATOM   1117  CE  LYS A  67     -17.332   9.377  -4.735  1.00  0.810          C  
ATOM   1118  NZ  LYS A  67     -17.332   9.263  -3.247  1.00  0.810          N  
ATOM   1119  H   LYS A  67     -14.888   7.470  -9.303  1.00  0.700          H  
ATOM   1120  HA  LYS A  67     -15.152  10.443  -9.173  1.00  0.700          H  
ATOM   1121 1HB  LYS A  67     -14.089   8.518  -7.116  1.00  0.970          H  
ATOM   1122 2HB  LYS A  67     -14.001  10.253  -6.988  1.00  0.970          H  
ATOM   1123 1HG  LYS A  67     -16.449  10.379  -7.097  1.00  0.970          H  
ATOM   1124 2HG  LYS A  67     -16.534   8.618  -7.226  1.00  0.970          H  
ATOM   1125 1HD  LYS A  67     -15.432   8.416  -5.017  1.00  0.970          H  
ATOM   1126 2HD  LYS A  67     -15.355  10.181  -4.899  1.00  0.970          H  
ATOM   1127 1HE  LYS A  67     -17.810  10.315  -5.021  1.00  0.970          H  
ATOM   1128 2HE  LYS A  67     -17.904   8.549  -5.154  1.00  0.970          H  
ATOM   1129 1HZ  LYS A  67     -18.285   9.289  -2.909  1.00  0.970          H  
ATOM   1130 2HZ  LYS A  67     -16.902   8.391  -2.972  1.00  0.970          H  
ATOM   1131 3HZ  LYS A  67     -16.814  10.033  -2.847  1.00  0.970          H  
ATOM   1132  N   LEU A  68     -12.865  11.101  -9.562  1.00  0.520          N  
ATOM   1133  CA  LEU A  68     -11.608  11.610 -10.053  1.00  0.470          C  
ATOM   1134  C   LEU A  68     -10.881  12.356  -8.956  1.00  0.470          C  
ATOM   1135  O   LEU A  68     -11.497  13.003  -8.108  1.00  0.530          O  
ATOM   1136  CB  LEU A  68     -11.875  12.536 -11.248  1.00  0.680          C  
ATOM   1137  CG  LEU A  68     -12.300  11.863 -12.612  1.00  0.680          C  
ATOM   1138  CD1 LEU A  68     -13.762  11.346 -12.586  1.00  0.680          C  
ATOM   1139  CD2 LEU A  68     -12.166  12.896 -13.699  1.00  0.680          C  
ATOM   1140  H   LEU A  68     -13.583  11.766  -9.290  1.00  0.620          H  
ATOM   1141  HA  LEU A  68     -10.986  10.780 -10.375  1.00  0.560          H  
ATOM   1142 1HB  LEU A  68     -12.665  13.234 -10.963  1.00  0.810          H  
ATOM   1143 2HB  LEU A  68     -10.966  13.110 -11.434  1.00  0.810          H  
ATOM   1144  HG  LEU A  68     -11.648  11.018 -12.819  1.00  0.810          H  
ATOM   1145 1HD1 LEU A  68     -14.005  10.919 -13.555  1.00  0.810          H  
ATOM   1146 2HD1 LEU A  68     -13.912  10.593 -11.858  1.00  0.810          H  
ATOM   1147 3HD1 LEU A  68     -14.426  12.178 -12.375  1.00  0.810          H  
ATOM   1148 1HD2 LEU A  68     -12.437  12.454 -14.657  1.00  0.810          H  
ATOM   1149 2HD2 LEU A  68     -12.829  13.736 -13.487  1.00  0.810          H  
ATOM   1150 3HD2 LEU A  68     -11.144  13.248 -13.742  1.00  0.810          H  
ATOM   1151  N   VAL A  69      -9.568  12.323  -8.987  1.00  0.430          N  
ATOM   1152  CA  VAL A  69      -8.846  13.036  -7.949  1.00  0.490          C  
ATOM   1153  C   VAL A  69      -8.023  14.149  -8.554  1.00  0.470          C  
ATOM   1154  O   VAL A  69      -7.230  13.936  -9.479  1.00  0.500          O  
ATOM   1155  CB  VAL A  69      -7.924  12.112  -7.155  1.00  0.660          C  
ATOM   1156  CG1 VAL A  69      -7.248  12.888  -6.048  1.00  0.660          C  
ATOM   1157  CG2 VAL A  69      -8.671  10.985  -6.635  1.00  0.660          C  
ATOM   1158  H   VAL A  69      -9.115  11.811  -9.748  1.00  0.520          H  
ATOM   1159  HA  VAL A  69      -9.555  13.484  -7.255  1.00  0.590          H  
ATOM   1160  HB  VAL A  69      -7.161  11.738  -7.812  1.00  0.790          H  
ATOM   1161 1HG1 VAL A  69      -6.601  12.205  -5.527  1.00  0.790          H  
ATOM   1162 2HG1 VAL A  69      -6.664  13.717  -6.433  1.00  0.790          H  
ATOM   1163 3HG1 VAL A  69      -7.996  13.281  -5.361  1.00  0.790          H  
ATOM   1164 1HG2 VAL A  69      -8.006  10.317  -6.091  1.00  0.790          H  
ATOM   1165 2HG2 VAL A  69      -9.458  11.320  -5.984  1.00  0.790          H  
ATOM   1166 3HG2 VAL A  69      -9.083  10.489  -7.477  1.00  0.790          H  
ATOM   1167  N   SER A  70      -8.241  15.347  -8.031  1.00  0.520          N  
ATOM   1168  CA  SER A  70      -7.533  16.530  -8.475  1.00  0.520          C  
ATOM   1169  C   SER A  70      -6.426  16.878  -7.493  1.00  0.480          C  
ATOM   1170  O   SER A  70      -6.656  17.129  -6.303  1.00  0.480          O  
ATOM   1171  CB  SER A  70      -8.481  17.692  -8.668  1.00  0.730          C  
ATOM   1172  OG  SER A  70      -7.776  18.866  -8.981  1.00  0.730          O  
ATOM   1173  H   SER A  70      -8.915  15.435  -7.266  1.00  0.620          H  
ATOM   1174  HA  SER A  70      -7.067  16.319  -9.440  1.00  0.620          H  
ATOM   1175 1HB  SER A  70      -9.177  17.455  -9.475  1.00  0.870          H  
ATOM   1176 2HB  SER A  70      -9.064  17.835  -7.769  1.00  0.870          H  
ATOM   1177  HG  SER A  70      -8.435  19.519  -9.215  1.00  0.870          H  
ATOM   1178  N   PHE A  71      -5.203  16.835  -7.997  1.00  0.480          N  
ATOM   1179  CA  PHE A  71      -3.982  17.076  -7.242  1.00  0.490          C  
ATOM   1180  C   PHE A  71      -3.390  18.444  -7.533  1.00  0.460          C  
ATOM   1181  O   PHE A  71      -3.194  18.795  -8.696  1.00  0.600          O  
ATOM   1182  CB  PHE A  71      -2.932  16.043  -7.683  1.00  0.680          C  
ATOM   1183  CG  PHE A  71      -3.123  14.624  -7.254  1.00  0.680          C  
ATOM   1184  CD1 PHE A  71      -4.121  13.810  -7.748  1.00  0.680          C  
ATOM   1185  CD2 PHE A  71      -2.236  14.082  -6.393  1.00  0.680          C  
ATOM   1186  CE1 PHE A  71      -4.218  12.508  -7.307  1.00  0.680          C  
ATOM   1187  CE2 PHE A  71      -2.337  12.785  -5.965  1.00  0.680          C  
ATOM   1188  CZ  PHE A  71      -3.345  12.006  -6.412  1.00  0.680          C  
ATOM   1189  H   PHE A  71      -5.117  16.599  -8.987  1.00  0.580          H  
ATOM   1190  HA  PHE A  71      -4.197  16.991  -6.174  1.00  0.590          H  
ATOM   1191 1HB  PHE A  71      -2.943  16.041  -8.739  1.00  0.820          H  
ATOM   1192 2HB  PHE A  71      -1.945  16.373  -7.363  1.00  0.820          H  
ATOM   1193  HD1 PHE A  71      -4.842  14.198  -8.475  1.00  0.820          H  
ATOM   1194  HD2 PHE A  71      -1.439  14.700  -6.046  1.00  0.820          H  
ATOM   1195  HE1 PHE A  71      -4.994  11.880  -7.664  1.00  0.820          H  
ATOM   1196  HE2 PHE A  71      -1.608  12.381  -5.260  1.00  0.820          H  
ATOM   1197  HZ  PHE A  71      -3.438  10.974  -6.070  1.00  0.820          H  
ATOM   1198  N   THR A  72      -3.019  19.186  -6.489  1.00  0.340          N  
ATOM   1199  CA  THR A  72      -2.333  20.466  -6.689  1.00  0.330          C  
ATOM   1200  C   THR A  72      -0.914  20.306  -6.153  1.00  0.300          C  
ATOM   1201  O   THR A  72      -0.725  19.978  -4.972  1.00  0.280          O  
ATOM   1202  CB  THR A  72      -3.057  21.634  -5.983  1.00  0.470          C  
ATOM   1203  OG1 THR A  72      -4.383  21.768  -6.499  1.00  0.470          O  
ATOM   1204  CG2 THR A  72      -2.330  22.907  -6.250  1.00  0.470          C  
ATOM   1205  H   THR A  72      -3.233  18.869  -5.537  1.00  0.410          H  
ATOM   1206  HA  THR A  72      -2.274  20.688  -7.753  1.00  0.400          H  
ATOM   1207  HB  THR A  72      -3.099  21.448  -4.915  1.00  0.560          H  
ATOM   1208  HG1 THR A  72      -4.893  20.994  -6.257  1.00  0.560          H  
ATOM   1209 1HG2 THR A  72      -2.844  23.730  -5.763  1.00  0.560          H  
ATOM   1210 2HG2 THR A  72      -1.310  22.859  -5.888  1.00  0.560          H  
ATOM   1211 3HG2 THR A  72      -2.320  23.064  -7.307  1.00  0.560          H  
ATOM   1212  N   LEU A  73       0.077  20.552  -7.007  1.00  0.320          N  
ATOM   1213  CA  LEU A  73       1.480  20.355  -6.648  1.00  0.350          C  
ATOM   1214  C   LEU A  73       2.076  21.588  -5.990  1.00  0.300          C  
ATOM   1215  O   LEU A  73       1.774  22.716  -6.383  1.00  0.330          O  
ATOM   1216  CB  LEU A  73       2.298  19.991  -7.902  1.00  0.480          C  
ATOM   1217  CG  LEU A  73       2.316  18.486  -8.382  1.00  0.480          C  
ATOM   1218  CD1 LEU A  73       0.897  18.031  -8.872  1.00  0.480          C  
ATOM   1219  CD2 LEU A  73       3.357  18.361  -9.521  1.00  0.480          C  
ATOM   1220  H   LEU A  73      -0.170  20.858  -7.957  1.00  0.380          H  
ATOM   1221  HA  LEU A  73       1.544  19.532  -5.941  1.00  0.420          H  
ATOM   1222 1HB  LEU A  73       1.895  20.572  -8.733  1.00  0.570          H  
ATOM   1223 2HB  LEU A  73       3.333  20.302  -7.735  1.00  0.570          H  
ATOM   1224  HG  LEU A  73       2.613  17.841  -7.557  1.00  0.570          H  
ATOM   1225 1HD1 LEU A  73       0.946  16.993  -9.206  1.00  0.570          H  
ATOM   1226 2HD1 LEU A  73       0.174  18.104  -8.066  1.00  0.570          H  
ATOM   1227 3HD1 LEU A  73       0.575  18.666  -9.703  1.00  0.570          H  
ATOM   1228 1HD2 LEU A  73       3.411  17.327  -9.870  1.00  0.570          H  
ATOM   1229 2HD2 LEU A  73       3.066  19.008 -10.356  1.00  0.570          H  
ATOM   1230 3HD2 LEU A  73       4.340  18.669  -9.158  1.00  0.570          H  
ATOM   1231  N   LYS A  74       2.945  21.384  -4.990  1.00  0.300          N  
ATOM   1232  CA  LYS A  74       3.585  22.512  -4.335  1.00  0.280          C  
ATOM   1233  C   LYS A  74       4.889  22.912  -5.015  1.00  0.280          C  
ATOM   1234  O   LYS A  74       5.725  22.059  -5.336  1.00  0.290          O  
ATOM   1235  CB  LYS A  74       3.833  22.194  -2.855  1.00  0.400          C  
ATOM   1236  CG  LYS A  74       4.386  23.352  -2.033  1.00  0.400          C  
ATOM   1237  CD  LYS A  74       4.534  22.969  -0.558  1.00  0.400          C  
ATOM   1238  CE  LYS A  74       5.072  24.146   0.257  1.00  0.400          C  
ATOM   1239  NZ  LYS A  74       5.254  23.804   1.697  1.00  0.400          N  
ATOM   1240  H   LYS A  74       3.190  20.446  -4.650  1.00  0.360          H  
ATOM   1241  HA  LYS A  74       2.912  23.368  -4.393  1.00  0.340          H  
ATOM   1242 1HB  LYS A  74       2.907  21.867  -2.392  1.00  0.480          H  
ATOM   1243 2HB  LYS A  74       4.527  21.370  -2.777  1.00  0.480          H  
ATOM   1244 1HG  LYS A  74       5.367  23.639  -2.415  1.00  0.480          H  
ATOM   1245 2HG  LYS A  74       3.717  24.208  -2.117  1.00  0.480          H  
ATOM   1246 1HD  LYS A  74       3.563  22.662  -0.160  1.00  0.480          H  
ATOM   1247 2HD  LYS A  74       5.223  22.123  -0.469  1.00  0.480          H  
ATOM   1248 1HE  LYS A  74       6.031  24.455  -0.157  1.00  0.480          H  
ATOM   1249 2HE  LYS A  74       4.370  24.976   0.179  1.00  0.480          H  
ATOM   1250 1HZ  LYS A  74       5.605  24.612   2.190  1.00  0.480          H  
ATOM   1251 2HZ  LYS A  74       4.368  23.528   2.094  1.00  0.480          H  
ATOM   1252 3HZ  LYS A  74       5.917  23.046   1.788  1.00  0.480          H  
ATOM   1253  N   TYR A  75       5.035  24.214  -5.245  1.00  0.320          N  
ATOM   1254  CA  TYR A  75       6.225  24.799  -5.851  1.00  0.330          C  
ATOM   1255  C   TYR A  75       6.730  25.999  -5.060  1.00  0.360          C  
ATOM   1256  O   TYR A  75       5.949  26.725  -4.438  1.00  0.440          O  
ATOM   1257  CB  TYR A  75       5.943  25.259  -7.289  1.00  0.460          C  
ATOM   1258  CG  TYR A  75       5.591  24.167  -8.285  1.00  0.460          C  
ATOM   1259  CD1 TYR A  75       4.283  23.717  -8.428  1.00  0.460          C  
ATOM   1260  CD2 TYR A  75       6.587  23.641  -9.087  1.00  0.460          C  
ATOM   1261  CE1 TYR A  75       3.997  22.746  -9.357  1.00  0.460          C  
ATOM   1262  CE2 TYR A  75       6.290  22.666 -10.009  1.00  0.460          C  
ATOM   1263  CZ  TYR A  75       5.010  22.223 -10.146  1.00  0.460          C  
ATOM   1264  OH  TYR A  75       4.740  21.257 -11.075  1.00  0.460          O  
ATOM   1265  H   TYR A  75       4.284  24.834  -4.971  1.00  0.380          H  
ATOM   1266  HA  TYR A  75       7.020  24.056  -5.858  1.00  0.400          H  
ATOM   1267 1HB  TYR A  75       5.123  25.975  -7.276  1.00  0.550          H  
ATOM   1268 2HB  TYR A  75       6.823  25.789  -7.667  1.00  0.550          H  
ATOM   1269  HD1 TYR A  75       3.483  24.129  -7.810  1.00  0.550          H  
ATOM   1270  HD2 TYR A  75       7.609  24.001  -8.988  1.00  0.550          H  
ATOM   1271  HE1 TYR A  75       2.981  22.396  -9.473  1.00  0.550          H  
ATOM   1272  HE2 TYR A  75       7.073  22.249 -10.642  1.00  0.550          H  
ATOM   1273  HH  TYR A  75       3.778  21.201 -11.224  1.00  0.550          H  
ATOM   1274  N   THR A  76       8.033  26.221  -5.144  1.00  0.330          N  
ATOM   1275  CA  THR A  76       8.735  27.377  -4.603  1.00  0.410          C  
ATOM   1276  C   THR A  76       8.622  28.496  -5.640  1.00  0.450          C  
ATOM   1277  O   THR A  76       8.733  28.239  -6.852  1.00  0.400          O  
ATOM   1278  CB  THR A  76      10.221  27.030  -4.321  1.00  0.540          C  
ATOM   1279  OG1 THR A  76      10.284  25.958  -3.379  1.00  0.540          O  
ATOM   1280  CG2 THR A  76      10.997  28.223  -3.737  1.00  0.540          C  
ATOM   1281  H   THR A  76       8.593  25.532  -5.636  1.00  0.400          H  
ATOM   1282  HA  THR A  76       8.254  27.702  -3.679  1.00  0.490          H  
ATOM   1283  HB  THR A  76      10.678  26.724  -5.237  1.00  0.650          H  
ATOM   1284  HG1 THR A  76       9.964  25.150  -3.802  1.00  0.650          H  
ATOM   1285 1HG2 THR A  76      12.026  27.918  -3.556  1.00  0.650          H  
ATOM   1286 2HG2 THR A  76      11.001  29.052  -4.407  1.00  0.650          H  
ATOM   1287 3HG2 THR A  76      10.540  28.526  -2.797  1.00  0.650          H  
ATOM   1288  N   GLN A  77       8.524  29.749  -5.179  1.00  0.650          N  
ATOM   1289  CA  GLN A  77       8.422  30.957  -6.024  1.00  0.830          C  
ATOM   1290  C   GLN A  77       9.575  31.136  -7.026  1.00  0.850          C  
ATOM   1291  O   GLN A  77       9.506  31.964  -7.932  1.00  0.990          O  
ATOM   1292  CB  GLN A  77       8.323  32.215  -5.143  1.00  1.090          C  
ATOM   1293  CG  GLN A  77       9.589  32.556  -4.339  1.00  1.090          C  
ATOM   1294  CD  GLN A  77       9.630  31.865  -2.999  1.00  1.090          C  
ATOM   1295  OE1 GLN A  77       9.070  30.771  -2.838  1.00  1.090          O  
ATOM   1296  NE2 GLN A  77      10.287  32.481  -2.031  1.00  1.090          N  
ATOM   1297  H   GLN A  77       8.473  29.871  -4.165  1.00  0.780          H  
ATOM   1298  HA  GLN A  77       7.498  30.879  -6.597  1.00  1.000          H  
ATOM   1299 1HB  GLN A  77       8.092  33.075  -5.773  1.00  1.310          H  
ATOM   1300 2HB  GLN A  77       7.500  32.100  -4.439  1.00  1.310          H  
ATOM   1301 1HG  GLN A  77      10.478  32.284  -4.891  1.00  1.310          H  
ATOM   1302 2HG  GLN A  77       9.592  33.629  -4.157  1.00  1.310          H  
ATOM   1303 1HE2 GLN A  77      10.346  32.065  -1.122  1.00  1.310          H  
ATOM   1304 2HE2 GLN A  77      10.726  33.365  -2.203  1.00  1.310          H  
ATOM   1305  N   ARG A  78      10.620  30.339  -6.862  1.00  0.760          N  
ATOM   1306  CA  ARG A  78      11.802  30.309  -7.703  1.00  0.800          C  
ATOM   1307  C   ARG A  78      11.602  29.360  -8.889  1.00  0.670          C  
ATOM   1308  O   ARG A  78      12.524  29.150  -9.678  1.00  0.710          O  
ATOM   1309  CB  ARG A  78      12.990  29.834  -6.895  1.00  1.100          C  
ATOM   1310  CG  ARG A  78      13.436  30.762  -5.783  1.00  1.100          C  
ATOM   1311  CD  ARG A  78      14.502  30.141  -4.960  1.00  1.100          C  
ATOM   1312  NE  ARG A  78      15.726  29.927  -5.726  1.00  1.100          N  
ATOM   1313  CZ  ARG A  78      16.766  29.154  -5.337  1.00  1.100          C  
ATOM   1314  NH1 ARG A  78      16.730  28.513  -4.185  1.00  1.100          N  
ATOM   1315  NH2 ARG A  78      17.826  29.040  -6.123  1.00  1.100          N  
ATOM   1316  H   ARG A  78      10.584  29.712  -6.075  1.00  0.910          H  
ATOM   1317  HA  ARG A  78      11.991  31.314  -8.079  1.00  0.960          H  
ATOM   1318 1HB  ARG A  78      12.734  28.883  -6.438  1.00  1.320          H  
ATOM   1319 2HB  ARG A  78      13.835  29.662  -7.558  1.00  1.320          H  
ATOM   1320 1HG  ARG A  78      13.823  31.684  -6.212  1.00  1.320          H  
ATOM   1321 2HG  ARG A  78      12.591  30.990  -5.135  1.00  1.320          H  
ATOM   1322 1HD  ARG A  78      14.732  30.792  -4.117  1.00  1.320          H  
ATOM   1323 2HD  ARG A  78      14.148  29.178  -4.594  1.00  1.320          H  
ATOM   1324  HE  ARG A  78      15.806  30.401  -6.618  1.00  1.320          H  
ATOM   1325 1HH1 ARG A  78      15.927  28.595  -3.581  1.00  1.320          H  
ATOM   1326 2HH1 ARG A  78      17.510  27.936  -3.902  1.00  1.320          H  
ATOM   1327 1HH2 ARG A  78      17.856  29.531  -7.007  1.00  1.320          H  
ATOM   1328 2HH2 ARG A  78      18.607  28.465  -5.842  1.00  1.320          H  
ATOM   1329  N   ARG A  79      10.379  28.819  -9.009  1.00  0.590          N  
ATOM   1330  CA  ARG A  79       9.941  27.862 -10.024  1.00  0.590          C  
ATOM   1331  C   ARG A  79      10.657  26.537  -9.836  1.00  0.480          C  
ATOM   1332  O   ARG A  79      11.087  25.876 -10.793  1.00  0.620          O  
ATOM   1333  CB  ARG A  79      10.193  28.401 -11.431  1.00  0.830          C  
ATOM   1334  CG  ARG A  79       9.492  29.716 -11.733  1.00  0.830          C  
ATOM   1335  CD  ARG A  79       9.724  30.161 -13.122  1.00  0.830          C  
ATOM   1336  NE  ARG A  79       9.070  31.439 -13.389  1.00  0.830          N  
ATOM   1337  CZ  ARG A  79       9.153  32.136 -14.546  1.00  0.830          C  
ATOM   1338  NH1 ARG A  79       9.864  31.676 -15.558  1.00  0.830          N  
ATOM   1339  NH2 ARG A  79       8.514  33.290 -14.660  1.00  0.830          N  
ATOM   1340  H   ARG A  79       9.694  29.045  -8.288  1.00  0.710          H  
ATOM   1341  HA  ARG A  79       8.871  27.697  -9.898  1.00  0.710          H  
ATOM   1342 1HB  ARG A  79      11.251  28.525 -11.620  1.00  0.990          H  
ATOM   1343 2HB  ARG A  79       9.826  27.677 -12.154  1.00  0.990          H  
ATOM   1344 1HG  ARG A  79       8.421  29.597 -11.582  1.00  0.990          H  
ATOM   1345 2HG  ARG A  79       9.867  30.490 -11.062  1.00  0.990          H  
ATOM   1346 1HD  ARG A  79      10.796  30.278 -13.284  1.00  0.990          H  
ATOM   1347 2HD  ARG A  79       9.325  29.416 -13.809  1.00  0.990          H  
ATOM   1348  HE  ARG A  79       8.514  31.837 -12.640  1.00  0.990          H  
ATOM   1349 1HH1 ARG A  79      10.354  30.798 -15.479  1.00  0.990          H  
ATOM   1350 2HH1 ARG A  79       9.921  32.203 -16.418  1.00  0.990          H  
ATOM   1351 1HH2 ARG A  79       7.970  33.645 -13.886  1.00  0.990          H  
ATOM   1352 2HH2 ARG A  79       8.570  33.819 -15.518  1.00  0.990          H  
ATOM   1353  N   ILE A  80      10.737  26.146  -8.566  1.00  0.320          N  
ATOM   1354  CA  ILE A  80      11.358  24.894  -8.148  1.00  0.360          C  
ATOM   1355  C   ILE A  80      10.333  24.020  -7.435  1.00  0.220          C  
ATOM   1356  O   ILE A  80       9.748  24.420  -6.433  1.00  0.170          O  
ATOM   1357  CB  ILE A  80      12.563  25.153  -7.211  1.00  0.490          C  
ATOM   1358  CG1 ILE A  80      13.616  26.022  -7.948  1.00  0.490          C  
ATOM   1359  CG2 ILE A  80      13.159  23.811  -6.735  1.00  0.490          C  
ATOM   1360  CD1 ILE A  80      14.733  26.554  -7.062  1.00  0.490          C  
ATOM   1361  H   ILE A  80      10.294  26.768  -7.888  1.00  0.380          H  
ATOM   1362  HA  ILE A  80      11.710  24.361  -9.029  1.00  0.430          H  
ATOM   1363  HB  ILE A  80      12.245  25.707  -6.355  1.00  0.590          H  
ATOM   1364 1HG1 ILE A  80      14.053  25.440  -8.755  1.00  0.590          H  
ATOM   1365 2HG1 ILE A  80      13.115  26.878  -8.381  1.00  0.590          H  
ATOM   1366 1HG2 ILE A  80      13.992  23.983  -6.068  1.00  0.590          H  
ATOM   1367 2HG2 ILE A  80      12.405  23.230  -6.196  1.00  0.590          H  
ATOM   1368 3HG2 ILE A  80      13.500  23.237  -7.596  1.00  0.590          H  
ATOM   1369 1HD1 ILE A  80      15.406  27.164  -7.665  1.00  0.590          H  
ATOM   1370 2HD1 ILE A  80      14.312  27.158  -6.268  1.00  0.590          H  
ATOM   1371 3HD1 ILE A  80      15.295  25.739  -6.626  1.00  0.590          H  
ATOM   1372  N   CYS A  81      10.108  22.819  -7.938  1.00  0.300          N  
ATOM   1373  CA  CYS A  81       9.121  21.924  -7.332  1.00  0.230          C  
ATOM   1374  C   CYS A  81       9.568  21.427  -5.971  1.00  0.230          C  
ATOM   1375  O   CYS A  81      10.749  21.151  -5.772  1.00  0.320          O  
ATOM   1376  CB  CYS A  81       8.816  20.732  -8.209  1.00  0.350          C  
ATOM   1377  SG  CYS A  81       7.477  19.680  -7.548  1.00  0.350          S  
ATOM   1378  H   CYS A  81      10.625  22.522  -8.756  1.00  0.360          H  
ATOM   1379  HA  CYS A  81       8.195  22.471  -7.187  1.00  0.280          H  
ATOM   1380 1HB  CYS A  81       8.541  21.066  -9.195  1.00  0.420          H  
ATOM   1381 2HB  CYS A  81       9.712  20.117  -8.299  1.00  0.420          H  
ATOM   1382  HG  CYS A  81       8.176  19.206  -6.481  1.00  0.420          H  
ATOM   1383  N   SER A  82       8.621  21.315  -5.029  1.00  0.210          N  
ATOM   1384  CA  SER A  82       8.880  20.790  -3.679  1.00  0.270          C  
ATOM   1385  C   SER A  82       9.272  19.307  -3.672  1.00  0.250          C  
ATOM   1386  O   SER A  82       9.855  18.815  -2.707  1.00  0.280          O  
ATOM   1387  CB  SER A  82       7.630  20.873  -2.857  1.00  0.350          C  
ATOM   1388  OG  SER A  82       6.724  19.935  -3.356  1.00  0.350          O  
ATOM   1389  H   SER A  82       7.650  21.585  -5.244  1.00  0.250          H  
ATOM   1390  HA  SER A  82       9.683  21.372  -3.227  1.00  0.320          H  
ATOM   1391 1HB  SER A  82       7.845  20.662  -1.809  1.00  0.420          H  
ATOM   1392 2HB  SER A  82       7.205  21.873  -2.923  1.00  0.420          H  
ATOM   1393  HG  SER A  82       5.915  20.000  -2.833  1.00  0.420          H  
ATOM   1394  N   ILE A  83       8.935  18.606  -4.748  1.00  0.230          N  
ATOM   1395  CA  ILE A  83       9.197  17.183  -4.923  1.00  0.250          C  
ATOM   1396  C   ILE A  83      10.409  17.029  -5.821  1.00  0.260          C  
ATOM   1397  O   ILE A  83      10.426  17.564  -6.922  1.00  0.300          O  
ATOM   1398  CB  ILE A  83       7.968  16.467  -5.570  1.00  0.340          C  
ATOM   1399  CG1 ILE A  83       6.737  16.606  -4.667  1.00  0.340          C  
ATOM   1400  CG2 ILE A  83       8.279  14.993  -5.808  1.00  0.340          C  
ATOM   1401  CD1 ILE A  83       5.396  16.231  -5.306  1.00  0.340          C  
ATOM   1402  H   ILE A  83       8.458  19.121  -5.471  1.00  0.280          H  
ATOM   1403  HA  ILE A  83       9.421  16.728  -3.956  1.00  0.300          H  
ATOM   1404  HB  ILE A  83       7.733  16.930  -6.515  1.00  0.410          H  
ATOM   1405 1HG1 ILE A  83       6.886  15.969  -3.826  1.00  0.410          H  
ATOM   1406 2HG1 ILE A  83       6.664  17.631  -4.323  1.00  0.410          H  
ATOM   1407 1HG2 ILE A  83       7.430  14.510  -6.262  1.00  0.410          H  
ATOM   1408 2HG2 ILE A  83       9.106  14.906  -6.473  1.00  0.410          H  
ATOM   1409 3HG2 ILE A  83       8.515  14.498  -4.857  1.00  0.410          H  
ATOM   1410 1HD1 ILE A  83       4.600  16.368  -4.573  1.00  0.410          H  
ATOM   1411 2HD1 ILE A  83       5.208  16.885  -6.162  1.00  0.410          H  
ATOM   1412 3HD1 ILE A  83       5.397  15.201  -5.633  1.00  0.410          H  
ATOM   1413  N   ASN A  84      11.425  16.300  -5.361  1.00  0.260          N  
ATOM   1414  CA  ASN A  84      12.651  16.106  -6.133  1.00  0.330          C  
ATOM   1415  C   ASN A  84      12.699  14.733  -6.798  1.00  0.360          C  
ATOM   1416  O   ASN A  84      13.694  14.363  -7.426  1.00  0.680          O  
ATOM   1417  CB  ASN A  84      13.860  16.274  -5.244  1.00  0.430          C  
ATOM   1418  CG  ASN A  84      14.031  17.669  -4.745  1.00  0.430          C  
ATOM   1419  OD1 ASN A  84      14.317  18.600  -5.511  1.00  0.430          O  
ATOM   1420  ND2 ASN A  84      13.868  17.838  -3.456  1.00  0.430          N  
ATOM   1421  H   ASN A  84      11.346  15.860  -4.444  1.00  0.310          H  
ATOM   1422  HA  ASN A  84      12.686  16.856  -6.924  1.00  0.400          H  
ATOM   1423 1HB  ASN A  84      13.759  15.619  -4.388  1.00  0.520          H  
ATOM   1424 2HB  ASN A  84      14.757  15.975  -5.781  1.00  0.520          H  
ATOM   1425 1HD2 ASN A  84      13.963  18.747  -3.055  1.00  0.520          H  
ATOM   1426 2HD2 ASN A  84      13.633  17.048  -2.863  1.00  0.520          H  
ATOM   1427  N   GLY A  85      11.604  14.007  -6.703  1.00  0.270          N  
ATOM   1428  CA  GLY A  85      11.483  12.684  -7.282  1.00  0.260          C  
ATOM   1429  C   GLY A  85      10.573  11.755  -6.495  1.00  0.200          C  
ATOM   1430  O   GLY A  85      10.358  11.917  -5.287  1.00  0.190          O  
ATOM   1431  H   GLY A  85      10.833  14.394  -6.180  1.00  0.320          H  
ATOM   1432 1HA  GLY A  85      11.109  12.770  -8.295  1.00  0.310          H  
ATOM   1433 2HA  GLY A  85      12.471  12.241  -7.361  1.00  0.310          H  
ATOM   1434  N   VAL A  86       9.955  10.845  -7.250  1.00  0.200          N  
ATOM   1435  CA  VAL A  86       9.053   9.813  -6.759  1.00  0.210          C  
ATOM   1436  C   VAL A  86       9.380   8.480  -7.422  1.00  0.220          C  
ATOM   1437  O   VAL A  86       9.389   8.382  -8.657  1.00  0.240          O  
ATOM   1438  CB  VAL A  86       7.584  10.163  -7.056  1.00  0.290          C  
ATOM   1439  CG1 VAL A  86       6.686   9.080  -6.559  1.00  0.290          C  
ATOM   1440  CG2 VAL A  86       7.221  11.486  -6.419  1.00  0.290          C  
ATOM   1441  H   VAL A  86      10.192  10.825  -8.232  1.00  0.240          H  
ATOM   1442  HA  VAL A  86       9.186   9.711  -5.683  1.00  0.250          H  
ATOM   1443  HB  VAL A  86       7.439  10.225  -8.122  1.00  0.350          H  
ATOM   1444 1HG1 VAL A  86       5.703   9.383  -6.804  1.00  0.350          H  
ATOM   1445 2HG1 VAL A  86       6.907   8.132  -7.041  1.00  0.350          H  
ATOM   1446 3HG1 VAL A  86       6.781   8.959  -5.497  1.00  0.350          H  
ATOM   1447 1HG2 VAL A  86       6.182  11.727  -6.642  1.00  0.350          H  
ATOM   1448 2HG2 VAL A  86       7.359  11.417  -5.355  1.00  0.350          H  
ATOM   1449 3HG2 VAL A  86       7.856  12.258  -6.819  1.00  0.350          H  
ATOM   1450  N   LYS A  87       9.560   7.442  -6.613  1.00  0.220          N  
ATOM   1451  CA  LYS A  87       9.849   6.105  -7.120  1.00  0.240          C  
ATOM   1452  C   LYS A  87       8.951   5.034  -6.511  1.00  0.210          C  
ATOM   1453  O   LYS A  87       8.877   4.883  -5.292  1.00  0.210          O  
ATOM   1454  CB  LYS A  87      11.308   5.748  -6.832  1.00  0.330          C  
ATOM   1455  CG  LYS A  87      11.763   4.393  -7.325  1.00  0.330          C  
ATOM   1456  CD  LYS A  87      13.228   4.150  -6.985  1.00  0.330          C  
ATOM   1457  CE  LYS A  87      13.680   2.769  -7.444  1.00  0.330          C  
ATOM   1458  NZ  LYS A  87      15.116   2.513  -7.118  1.00  0.330          N  
ATOM   1459  H   LYS A  87       9.517   7.612  -5.605  1.00  0.260          H  
ATOM   1460  HA  LYS A  87       9.687   6.100  -8.197  1.00  0.290          H  
ATOM   1461 1HB  LYS A  87      11.940   6.476  -7.309  1.00  0.390          H  
ATOM   1462 2HB  LYS A  87      11.491   5.794  -5.761  1.00  0.390          H  
ATOM   1463 1HG  LYS A  87      11.161   3.614  -6.871  1.00  0.390          H  
ATOM   1464 2HG  LYS A  87      11.632   4.338  -8.404  1.00  0.390          H  
ATOM   1465 1HD  LYS A  87      13.847   4.910  -7.464  1.00  0.390          H  
ATOM   1466 2HD  LYS A  87      13.361   4.223  -5.905  1.00  0.390          H  
ATOM   1467 1HE  LYS A  87      13.065   2.014  -6.953  1.00  0.390          H  
ATOM   1468 2HE  LYS A  87      13.543   2.690  -8.521  1.00  0.390          H  
ATOM   1469 1HZ  LYS A  87      15.375   1.589  -7.437  1.00  0.390          H  
ATOM   1470 2HZ  LYS A  87      15.697   3.202  -7.577  1.00  0.390          H  
ATOM   1471 3HZ  LYS A  87      15.253   2.572  -6.118  1.00  0.390          H  
ATOM   1472  N   GLN A  88       8.278   4.259  -7.353  1.00  0.200          N  
ATOM   1473  CA  GLN A  88       7.461   3.166  -6.827  1.00  0.200          C  
ATOM   1474  C   GLN A  88       8.382   2.021  -6.466  1.00  0.200          C  
ATOM   1475  O   GLN A  88       9.304   1.720  -7.228  1.00  0.230          O  
ATOM   1476  CB  GLN A  88       6.417   2.696  -7.812  1.00  0.280          C  
ATOM   1477  CG  GLN A  88       5.504   1.619  -7.240  1.00  0.280          C  
ATOM   1478  CD  GLN A  88       4.481   1.269  -8.185  1.00  0.280          C  
ATOM   1479  OE1 GLN A  88       4.260   2.069  -9.068  1.00  0.280          O  
ATOM   1480  NE2 GLN A  88       3.860   0.112  -8.064  1.00  0.280          N  
ATOM   1481  H   GLN A  88       8.346   4.420  -8.350  1.00  0.240          H  
ATOM   1482  HA  GLN A  88       6.956   3.499  -5.921  1.00  0.240          H  
ATOM   1483 1HB  GLN A  88       5.807   3.541  -8.115  1.00  0.340          H  
ATOM   1484 2HB  GLN A  88       6.898   2.303  -8.698  1.00  0.340          H  
ATOM   1485 1HG  GLN A  88       6.072   0.710  -7.028  1.00  0.340          H  
ATOM   1486 2HG  GLN A  88       5.027   1.988  -6.329  1.00  0.340          H  
ATOM   1487 1HE2 GLN A  88       3.143  -0.157  -8.756  1.00  0.340          H  
ATOM   1488 2HE2 GLN A  88       4.116  -0.532  -7.310  1.00  0.340          H  
ATOM   1489  N   ILE A  89       8.142   1.384  -5.320  1.00  0.170          N  
ATOM   1490  CA  ILE A  89       9.006   0.290  -4.898  1.00  0.170          C  
ATOM   1491  C   ILE A  89       8.351  -1.078  -5.073  1.00  0.180          C  
ATOM   1492  O   ILE A  89       8.842  -1.879  -5.869  1.00  0.210          O  
ATOM   1493  CB  ILE A  89       9.434   0.513  -3.433  1.00  0.240          C  
ATOM   1494  CG1 ILE A  89      10.119   1.910  -3.292  1.00  0.240          C  
ATOM   1495  CG2 ILE A  89      10.344  -0.605  -2.936  1.00  0.240          C  
ATOM   1496  CD1 ILE A  89      11.349   2.157  -4.121  1.00  0.240          C  
ATOM   1497  H   ILE A  89       7.337   1.659  -4.753  1.00  0.200          H  
ATOM   1498  HA  ILE A  89       9.891   0.285  -5.523  1.00  0.200          H  
ATOM   1499  HB  ILE A  89       8.545   0.540  -2.812  1.00  0.290          H  
ATOM   1500 1HG1 ILE A  89       9.414   2.653  -3.576  1.00  0.290          H  
ATOM   1501 2HG1 ILE A  89      10.373   2.057  -2.256  1.00  0.290          H  
ATOM   1502 1HG2 ILE A  89      10.614  -0.422  -1.900  1.00  0.290          H  
ATOM   1503 2HG2 ILE A  89       9.825  -1.548  -3.003  1.00  0.290          H  
ATOM   1504 3HG2 ILE A  89      11.244  -0.654  -3.538  1.00  0.290          H  
ATOM   1505 1HD1 ILE A  89      11.695   3.159  -3.948  1.00  0.290          H  
ATOM   1506 2HD1 ILE A  89      12.132   1.457  -3.857  1.00  0.290          H  
ATOM   1507 3HD1 ILE A  89      11.120   2.059  -5.166  1.00  0.290          H  
ATOM   1508  N   SER A  90       7.245  -1.347  -4.371  1.00  0.180          N  
ATOM   1509  CA  SER A  90       6.550  -2.619  -4.533  1.00  0.190          C  
ATOM   1510  C   SER A  90       5.733  -2.570  -5.813  1.00  0.220          C  
ATOM   1511  O   SER A  90       4.945  -1.635  -6.003  1.00  0.530          O  
ATOM   1512  CB  SER A  90       5.630  -2.877  -3.367  1.00  0.260          C  
ATOM   1513  OG  SER A  90       4.974  -4.069  -3.541  1.00  0.260          O  
ATOM   1514  H   SER A  90       6.887  -0.701  -3.668  1.00  0.220          H  
ATOM   1515  HA  SER A  90       7.279  -3.422  -4.619  1.00  0.230          H  
ATOM   1516 1HB  SER A  90       6.199  -2.920  -2.443  1.00  0.310          H  
ATOM   1517 2HB  SER A  90       4.907  -2.066  -3.279  1.00  0.310          H  
ATOM   1518  HG  SER A  90       4.168  -4.025  -2.971  1.00  0.310          H  
ATOM   1519  N   LYS A  91       5.906  -3.558  -6.687  1.00  0.280          N  
ATOM   1520  CA  LYS A  91       5.217  -3.584  -7.970  1.00  0.300          C  
ATOM   1521  C   LYS A  91       4.554  -4.945  -8.197  1.00  0.330          C  
ATOM   1522  O   LYS A  91       4.973  -5.929  -7.596  1.00  0.470          O  
ATOM   1523  CB  LYS A  91       6.244  -3.302  -9.070  1.00  0.410          C  
ATOM   1524  CG  LYS A  91       6.895  -1.932  -8.959  1.00  0.410          C  
ATOM   1525  CD  LYS A  91       7.907  -1.682 -10.037  1.00  0.410          C  
ATOM   1526  CE  LYS A  91       8.558  -0.325  -9.838  1.00  0.410          C  
ATOM   1527  NZ  LYS A  91       9.603  -0.049 -10.855  1.00  0.410          N  
ATOM   1528  H   LYS A  91       6.554  -4.323  -6.464  1.00  0.340          H  
ATOM   1529  HA  LYS A  91       4.469  -2.802  -7.963  1.00  0.360          H  
ATOM   1530 1HB  LYS A  91       7.036  -4.054  -9.017  1.00  0.490          H  
ATOM   1531 2HB  LYS A  91       5.783  -3.388 -10.049  1.00  0.490          H  
ATOM   1532 1HG  LYS A  91       6.129  -1.169  -9.014  1.00  0.490          H  
ATOM   1533 2HG  LYS A  91       7.395  -1.841  -8.001  1.00  0.490          H  
ATOM   1534 1HD  LYS A  91       8.675  -2.455 -10.005  1.00  0.490          H  
ATOM   1535 2HD  LYS A  91       7.421  -1.707 -11.010  1.00  0.490          H  
ATOM   1536 1HE  LYS A  91       7.795   0.445  -9.897  1.00  0.490          H  
ATOM   1537 2HE  LYS A  91       9.011  -0.295  -8.845  1.00  0.490          H  
ATOM   1538 1HZ  LYS A  91      10.005   0.862 -10.676  1.00  0.490          H  
ATOM   1539 2HZ  LYS A  91      10.324  -0.753 -10.793  1.00  0.490          H  
ATOM   1540 3HZ  LYS A  91       9.195  -0.062 -11.776  1.00  0.490          H  
ATOM   1541  N   PRO A  92       3.516  -5.065  -9.030  1.00  0.350          N  
ATOM   1542  CA  PRO A  92       2.930  -6.343  -9.381  1.00  0.410          C  
ATOM   1543  C   PRO A  92       4.058  -7.213  -9.899  1.00  0.480          C  
ATOM   1544  O   PRO A  92       4.939  -6.712 -10.591  1.00  0.580          O  
ATOM   1545  CB  PRO A  92       1.943  -5.964 -10.491  1.00  0.610          C  
ATOM   1546  CG  PRO A  92       1.571  -4.518 -10.189  1.00  0.610          C  
ATOM   1547  CD  PRO A  92       2.855  -3.890  -9.654  1.00  0.610          C  
ATOM   1548  HA  PRO A  92       2.437  -6.794  -8.509  1.00  0.490          H  
ATOM   1549 1HB  PRO A  92       2.420  -6.085 -11.476  1.00  0.740          H  
ATOM   1550 2HB  PRO A  92       1.076  -6.640 -10.472  1.00  0.740          H  
ATOM   1551 1HG  PRO A  92       1.213  -4.021 -11.107  1.00  0.740          H  
ATOM   1552 2HG  PRO A  92       0.744  -4.469  -9.476  1.00  0.740          H  
ATOM   1553 1HD  PRO A  92       3.456  -3.472 -10.474  1.00  0.740          H  
ATOM   1554 2HD  PRO A  92       2.574  -3.125  -8.918  1.00  0.740          H  
ATOM   1555  N   GLY A  93       4.078  -8.491  -9.540  1.00  0.570          N  
ATOM   1556  CA  GLY A  93       5.154  -9.380  -9.993  1.00  0.650          C  
ATOM   1557  C   GLY A  93       6.347  -9.421  -9.023  1.00  0.720          C  
ATOM   1558  O   GLY A  93       7.085 -10.407  -8.953  1.00  1.390          O  
ATOM   1559  H   GLY A  93       3.339  -8.864  -8.962  1.00  0.680          H  
ATOM   1560 1HA  GLY A  93       4.757 -10.387 -10.119  1.00  0.780          H  
ATOM   1561 2HA  GLY A  93       5.499  -9.055 -10.974  1.00  0.780          H  
ATOM   1562  N   LEU A  94       6.564  -8.340  -8.306  1.00  0.420          N  
ATOM   1563  CA  LEU A  94       7.637  -8.249  -7.344  1.00  0.490          C  
ATOM   1564  C   LEU A  94       7.219  -7.286  -6.280  1.00  0.420          C  
ATOM   1565  O   LEU A  94       7.524  -6.086  -6.334  1.00  0.510          O  
ATOM   1566  CB  LEU A  94       8.942  -7.778  -7.995  1.00  0.660          C  
ATOM   1567  CG  LEU A  94      10.171  -7.626  -7.039  1.00  0.660          C  
ATOM   1568  CD1 LEU A  94      10.546  -8.964  -6.402  1.00  0.660          C  
ATOM   1569  CD2 LEU A  94      11.338  -7.064  -7.830  1.00  0.660          C  
ATOM   1570  H   LEU A  94       5.926  -7.543  -8.378  1.00  0.500          H  
ATOM   1571  HA  LEU A  94       7.778  -9.228  -6.894  1.00  0.590          H  
ATOM   1572 1HB  LEU A  94       9.208  -8.489  -8.775  1.00  0.790          H  
ATOM   1573 2HB  LEU A  94       8.758  -6.809  -8.463  1.00  0.790          H  
ATOM   1574  HG  LEU A  94       9.918  -6.938  -6.243  1.00  0.790          H  
ATOM   1575 1HD1 LEU A  94      11.401  -8.816  -5.742  1.00  0.790          H  
ATOM   1576 2HD1 LEU A  94       9.720  -9.352  -5.815  1.00  0.790          H  
ATOM   1577 3HD1 LEU A  94      10.805  -9.679  -7.180  1.00  0.790          H  
ATOM   1578 1HD2 LEU A  94      12.196  -6.932  -7.170  1.00  0.790          H  
ATOM   1579 2HD2 LEU A  94      11.599  -7.752  -8.633  1.00  0.790          H  
ATOM   1580 3HD2 LEU A  94      11.056  -6.100  -8.253  1.00  0.790          H  
ATOM   1581  N   ARG A  95       6.595  -7.841  -5.261  1.00  0.450          N  
ATOM   1582  CA  ARG A  95       6.115  -7.030  -4.182  1.00  0.410          C  
ATOM   1583  C   ARG A  95       7.210  -6.969  -3.150  1.00  0.340          C  
ATOM   1584  O   ARG A  95       7.917  -7.951  -2.912  1.00  0.350          O  
ATOM   1585  CB  ARG A  95       4.824  -7.582  -3.601  1.00  0.590          C  
ATOM   1586  CG  ARG A  95       3.629  -7.653  -4.567  1.00  0.590          C  
ATOM   1587  CD  ARG A  95       3.048  -6.313  -4.860  1.00  0.590          C  
ATOM   1588  NE  ARG A  95       1.842  -6.405  -5.682  1.00  0.590          N  
ATOM   1589  CZ  ARG A  95       1.157  -5.349  -6.181  1.00  0.590          C  
ATOM   1590  NH1 ARG A  95       1.564  -4.119  -5.949  1.00  0.590          N  
ATOM   1591  NH2 ARG A  95       0.068  -5.563  -6.906  1.00  0.590          N  
ATOM   1592  H   ARG A  95       6.421  -8.836  -5.272  1.00  0.540          H  
ATOM   1593  HA  ARG A  95       5.933  -6.028  -4.556  1.00  0.490          H  
ATOM   1594 1HB  ARG A  95       4.999  -8.587  -3.247  1.00  0.710          H  
ATOM   1595 2HB  ARG A  95       4.521  -6.968  -2.751  1.00  0.710          H  
ATOM   1596 1HG  ARG A  95       3.955  -8.082  -5.516  1.00  0.710          H  
ATOM   1597 2HG  ARG A  95       2.848  -8.274  -4.131  1.00  0.710          H  
ATOM   1598 1HD  ARG A  95       2.783  -5.836  -3.922  1.00  0.710          H  
ATOM   1599 2HD  ARG A  95       3.773  -5.703  -5.383  1.00  0.710          H  
ATOM   1600  HE  ARG A  95       1.487  -7.329  -5.878  1.00  0.710          H  
ATOM   1601 1HH1 ARG A  95       2.387  -3.957  -5.380  1.00  0.710          H  
ATOM   1602 2HH1 ARG A  95       1.055  -3.333  -6.322  1.00  0.710          H  
ATOM   1603 1HH2 ARG A  95      -0.250  -6.507  -7.079  1.00  0.710          H  
ATOM   1604 2HH2 ARG A  95      -0.456  -4.784  -7.280  1.00  0.710          H  
ATOM   1605  N   ILE A  96       7.362  -5.804  -2.564  1.00  0.320          N  
ATOM   1606  CA  ILE A  96       8.401  -5.572  -1.575  1.00  0.300          C  
ATOM   1607  C   ILE A  96       7.842  -5.312  -0.196  1.00  0.270          C  
ATOM   1608  O   ILE A  96       7.124  -4.336   0.011  1.00  0.270          O  
ATOM   1609  CB  ILE A  96       9.283  -4.373  -2.013  1.00  0.430          C  
ATOM   1610  CG1 ILE A  96       9.904  -4.622  -3.463  1.00  0.430          C  
ATOM   1611  CG2 ILE A  96      10.367  -4.063  -0.976  1.00  0.430          C  
ATOM   1612  CD1 ILE A  96      10.819  -5.829  -3.617  1.00  0.430          C  
ATOM   1613  H   ILE A  96       6.698  -5.075  -2.818  1.00  0.380          H  
ATOM   1614  HA  ILE A  96       9.020  -6.462  -1.505  1.00  0.360          H  
ATOM   1615  HB  ILE A  96       8.644  -3.494  -2.100  1.00  0.510          H  
ATOM   1616 1HG1 ILE A  96       9.095  -4.746  -4.176  1.00  0.510          H  
ATOM   1617 2HG1 ILE A  96      10.474  -3.740  -3.745  1.00  0.510          H  
ATOM   1618 1HG2 ILE A  96      10.943  -3.199  -1.301  1.00  0.510          H  
ATOM   1619 2HG2 ILE A  96       9.917  -3.840  -0.007  1.00  0.510          H  
ATOM   1620 3HG2 ILE A  96      11.016  -4.912  -0.883  1.00  0.510          H  
ATOM   1621 1HD1 ILE A  96      11.172  -5.870  -4.642  1.00  0.510          H  
ATOM   1622 2HD1 ILE A  96      11.673  -5.744  -2.957  1.00  0.510          H  
ATOM   1623 3HD1 ILE A  96      10.279  -6.747  -3.394  1.00  0.510          H  
ATOM   1624  N   TYR A  97       8.252  -6.134   0.759  1.00  0.280          N  
ATOM   1625  CA  TYR A  97       7.785  -5.990   2.128  1.00  0.280          C  
ATOM   1626  C   TYR A  97       8.956  -5.891   3.078  1.00  0.250          C  
ATOM   1627  O   TYR A  97      10.010  -6.500   2.848  1.00  0.280          O  
ATOM   1628  CB  TYR A  97       6.938  -7.190   2.535  1.00  0.390          C  
ATOM   1629  CG  TYR A  97       5.734  -7.412   1.679  1.00  0.390          C  
ATOM   1630  CD1 TYR A  97       5.848  -8.219   0.563  1.00  0.390          C  
ATOM   1631  CD2 TYR A  97       4.524  -6.839   1.996  1.00  0.390          C  
ATOM   1632  CE1 TYR A  97       4.765  -8.450  -0.227  1.00  0.390          C  
ATOM   1633  CE2 TYR A  97       3.430  -7.073   1.188  1.00  0.390          C  
ATOM   1634  CZ  TYR A  97       3.552  -7.873   0.081  1.00  0.390          C  
ATOM   1635  OH  TYR A  97       2.462  -8.108  -0.726  1.00  0.390          O  
ATOM   1636  H   TYR A  97       8.861  -6.903   0.507  1.00  0.340          H  
ATOM   1637  HA  TYR A  97       7.207  -5.074   2.222  1.00  0.340          H  
ATOM   1638 1HB  TYR A  97       7.548  -8.092   2.509  1.00  0.470          H  
ATOM   1639 2HB  TYR A  97       6.602  -7.053   3.564  1.00  0.470          H  
ATOM   1640  HD1 TYR A  97       6.805  -8.678   0.315  1.00  0.470          H  
ATOM   1641  HD2 TYR A  97       4.430  -6.204   2.878  1.00  0.470          H  
ATOM   1642  HE1 TYR A  97       4.863  -9.090  -1.092  1.00  0.470          H  
ATOM   1643  HE2 TYR A  97       2.466  -6.626   1.424  1.00  0.470          H  
ATOM   1644  HH  TYR A  97       1.707  -7.605  -0.399  1.00  0.470          H  
ATOM   1645  N   ARG A  98       8.748  -5.180   4.177  1.00  0.210          N  
ATOM   1646  CA  ARG A  98       9.754  -5.066   5.217  1.00  0.230          C  
ATOM   1647  C   ARG A  98       9.156  -5.182   6.609  1.00  0.230          C  
ATOM   1648  O   ARG A  98       8.102  -4.609   6.921  1.00  0.230          O  
ATOM   1649  CB  ARG A  98      10.501  -3.743   5.098  1.00  0.310          C  
ATOM   1650  CG  ARG A  98      11.352  -3.550   3.829  1.00  0.310          C  
ATOM   1651  CD  ARG A  98      12.562  -4.404   3.844  1.00  0.310          C  
ATOM   1652  NE  ARG A  98      13.420  -4.170   2.697  1.00  0.310          N  
ATOM   1653  CZ  ARG A  98      13.313  -4.787   1.500  1.00  0.310          C  
ATOM   1654  NH1 ARG A  98      12.379  -5.691   1.278  1.00  0.310          N  
ATOM   1655  NH2 ARG A  98      14.169  -4.482   0.534  1.00  0.310          N  
ATOM   1656  H   ARG A  98       7.849  -4.696   4.283  1.00  0.250          H  
ATOM   1657  HA  ARG A  98      10.461  -5.884   5.102  1.00  0.280          H  
ATOM   1658 1HB  ARG A  98       9.784  -2.954   5.117  1.00  0.380          H  
ATOM   1659 2HB  ARG A  98      11.150  -3.613   5.967  1.00  0.380          H  
ATOM   1660 1HG  ARG A  98      10.772  -3.772   2.942  1.00  0.380          H  
ATOM   1661 2HG  ARG A  98      11.687  -2.521   3.783  1.00  0.380          H  
ATOM   1662 1HD  ARG A  98      13.130  -4.165   4.734  1.00  0.380          H  
ATOM   1663 2HD  ARG A  98      12.298  -5.454   3.863  1.00  0.380          H  
ATOM   1664  HE  ARG A  98      14.162  -3.490   2.810  1.00  0.380          H  
ATOM   1665 1HH1 ARG A  98      11.683  -5.949   2.000  1.00  0.380          H  
ATOM   1666 2HH1 ARG A  98      12.330  -6.147   0.383  1.00  0.380          H  
ATOM   1667 1HH2 ARG A  98      14.891  -3.793   0.697  1.00  0.380          H  
ATOM   1668 2HH2 ARG A  98      14.103  -4.936  -0.364  1.00  0.380          H  
ATOM   1669  N   SER A  99       9.860  -5.915   7.459  1.00  0.280          N  
ATOM   1670  CA  SER A  99       9.487  -6.056   8.844  1.00  0.340          C  
ATOM   1671  C   SER A  99       9.788  -4.757   9.544  1.00  0.300          C  
ATOM   1672  O   SER A  99      10.474  -3.889   9.006  1.00  0.290          O  
ATOM   1673  CB  SER A  99      10.222  -7.212   9.481  1.00  0.450          C  
ATOM   1674  OG  SER A  99      11.588  -6.961   9.531  1.00  0.450          O  
ATOM   1675  H   SER A  99      10.688  -6.400   7.139  1.00  0.340          H  
ATOM   1676  HA  SER A  99       8.415  -6.248   8.907  1.00  0.410          H  
ATOM   1677 1HB  SER A  99       9.850  -7.361  10.494  1.00  0.540          H  
ATOM   1678 2HB  SER A  99      10.034  -8.128   8.925  1.00  0.540          H  
ATOM   1679  HG  SER A  99      11.939  -7.565  10.224  1.00  0.540          H  
ATOM   1680  N   PHE A 100       9.294  -4.606  10.748  1.00  0.310          N  
ATOM   1681  CA  PHE A 100       9.498  -3.366  11.453  1.00  0.310          C  
ATOM   1682  C   PHE A 100      10.965  -2.932  11.554  1.00  0.310          C  
ATOM   1683  O   PHE A 100      11.343  -1.803  11.207  1.00  0.390          O  
ATOM   1684  CB  PHE A 100       8.935  -3.495  12.843  1.00  0.430          C  
ATOM   1685  CG  PHE A 100       9.215  -2.343  13.497  1.00  0.430          C  
ATOM   1686  CD1 PHE A 100       8.532  -1.308  13.118  1.00  0.430          C  
ATOM   1687  CD2 PHE A 100      10.180  -2.235  14.484  1.00  0.430          C  
ATOM   1688  CE1 PHE A 100       8.728  -0.174  13.621  1.00  0.430          C  
ATOM   1689  CE2 PHE A 100      10.412  -1.019  15.048  1.00  0.430          C  
ATOM   1690  CZ  PHE A 100       9.675   0.037  14.609  1.00  0.430          C  
ATOM   1691  H   PHE A 100       8.771  -5.356  11.174  1.00  0.370          H  
ATOM   1692  HA  PHE A 100       8.955  -2.595  10.910  1.00  0.370          H  
ATOM   1693 1HB  PHE A 100       7.855  -3.640  12.819  1.00  0.520          H  
ATOM   1694 2HB  PHE A 100       9.397  -4.332  13.374  1.00  0.520          H  
ATOM   1695  HD1 PHE A 100       7.778  -1.403  12.348  1.00  0.520          H  
ATOM   1696  HD2 PHE A 100      10.753  -3.113  14.793  1.00  0.520          H  
ATOM   1697  HE1 PHE A 100       8.103   0.570  13.247  1.00  0.520          H  
ATOM   1698  HE2 PHE A 100      11.163  -0.891  15.825  1.00  0.520          H  
ATOM   1699  HZ  PHE A 100       9.819   1.028  15.040  1.00  0.520          H  
ATOM   1700  N   GLU A 101      11.806  -3.844  12.000  1.00  0.280          N  
ATOM   1701  CA  GLU A 101      13.219  -3.577  12.198  1.00  0.290          C  
ATOM   1702  C   GLU A 101      13.998  -3.332  10.896  1.00  0.260          C  
ATOM   1703  O   GLU A 101      15.185  -3.005  10.946  1.00  0.300          O  
ATOM   1704  CB  GLU A 101      13.845  -4.716  13.021  1.00  0.400          C  
ATOM   1705  CG  GLU A 101      13.833  -6.072  12.337  1.00  0.400          C  
ATOM   1706  CD  GLU A 101      12.527  -6.796  12.517  1.00  0.400          C  
ATOM   1707  OE1 GLU A 101      11.678  -6.265  13.200  1.00  0.400          O  
ATOM   1708  OE2 GLU A 101      12.349  -7.841  11.932  1.00  0.400          O  
ATOM   1709  H   GLU A 101      11.451  -4.766  12.259  1.00  0.340          H  
ATOM   1710  HA  GLU A 101      13.295  -2.669  12.796  1.00  0.350          H  
ATOM   1711 1HB  GLU A 101      14.883  -4.469  13.241  1.00  0.480          H  
ATOM   1712 2HB  GLU A 101      13.324  -4.805  13.973  1.00  0.480          H  
ATOM   1713 1HG  GLU A 101      14.017  -5.939  11.297  1.00  0.480          H  
ATOM   1714 2HG  GLU A 101      14.640  -6.678  12.743  1.00  0.480          H  
ATOM   1715  N   LYS A 102      13.370  -3.561   9.735  1.00  0.260          N  
ATOM   1716  CA  LYS A 102      14.017  -3.372   8.448  1.00  0.250          C  
ATOM   1717  C   LYS A 102      13.408  -2.235   7.629  1.00  0.220          C  
ATOM   1718  O   LYS A 102      13.750  -2.086   6.452  1.00  0.240          O  
ATOM   1719  CB  LYS A 102      13.965  -4.649   7.605  1.00  0.350          C  
ATOM   1720  CG  LYS A 102      14.625  -5.887   8.209  1.00  0.350          C  
ATOM   1721  CD  LYS A 102      16.135  -5.726   8.409  1.00  0.350          C  
ATOM   1722  CE  LYS A 102      16.763  -7.018   8.916  1.00  0.350          C  
ATOM   1723  NZ  LYS A 102      18.233  -6.872   9.151  1.00  0.350          N  
ATOM   1724  H   LYS A 102      12.377  -3.804   9.737  1.00  0.310          H  
ATOM   1725  HA  LYS A 102      15.056  -3.104   8.623  1.00  0.300          H  
ATOM   1726 1HB  LYS A 102      12.918  -4.897   7.412  1.00  0.420          H  
ATOM   1727 2HB  LYS A 102      14.444  -4.467   6.650  1.00  0.420          H  
ATOM   1728 1HG  LYS A 102      14.152  -6.110   9.145  1.00  0.420          H  
ATOM   1729 2HG  LYS A 102      14.451  -6.729   7.544  1.00  0.420          H  
ATOM   1730 1HD  LYS A 102      16.606  -5.435   7.470  1.00  0.420          H  
ATOM   1731 2HD  LYS A 102      16.325  -4.951   9.152  1.00  0.420          H  
ATOM   1732 1HE  LYS A 102      16.281  -7.298   9.853  1.00  0.420          H  
ATOM   1733 2HE  LYS A 102      16.599  -7.807   8.183  1.00  0.420          H  
ATOM   1734 1HZ  LYS A 102      18.610  -7.747   9.489  1.00  0.420          H  
ATOM   1735 2HZ  LYS A 102      18.692  -6.622   8.286  1.00  0.420          H  
ATOM   1736 3HZ  LYS A 102      18.393  -6.149   9.839  1.00  0.420          H  
ATOM   1737  N   LEU A 103      12.539  -1.413   8.219  1.00  0.220          N  
ATOM   1738  CA  LEU A 103      11.932  -0.353   7.419  1.00  0.240          C  
ATOM   1739  C   LEU A 103      12.993   0.630   6.884  1.00  0.230          C  
ATOM   1740  O   LEU A 103      13.895   1.016   7.637  1.00  0.220          O  
ATOM   1741  CB  LEU A 103      10.888   0.419   8.232  1.00  0.330          C  
ATOM   1742  CG  LEU A 103       9.626  -0.345   8.669  1.00  0.330          C  
ATOM   1743  CD1 LEU A 103       8.767   0.628   9.475  1.00  0.330          C  
ATOM   1744  CD2 LEU A 103       8.897  -0.965   7.452  1.00  0.330          C  
ATOM   1745  H   LEU A 103      12.272  -1.554   9.202  1.00  0.260          H  
ATOM   1746  HA  LEU A 103      11.454  -0.841   6.591  1.00  0.290          H  
ATOM   1747 1HB  LEU A 103      11.372   0.759   9.146  1.00  0.390          H  
ATOM   1748 2HB  LEU A 103      10.574   1.301   7.680  1.00  0.390          H  
ATOM   1749  HG  LEU A 103       9.896  -1.146   9.332  1.00  0.390          H  
ATOM   1750 1HD1 LEU A 103       7.884   0.115   9.833  1.00  0.390          H  
ATOM   1751 2HD1 LEU A 103       9.336   0.997  10.329  1.00  0.390          H  
ATOM   1752 3HD1 LEU A 103       8.477   1.464   8.847  1.00  0.390          H  
ATOM   1753 1HD2 LEU A 103       8.017  -1.479   7.772  1.00  0.390          H  
ATOM   1754 2HD2 LEU A 103       8.629  -0.209   6.758  1.00  0.390          H  
ATOM   1755 3HD2 LEU A 103       9.533  -1.673   6.969  1.00  0.390          H  
ATOM   1756  N   PRO A 104      12.851   1.100   5.613  1.00  0.260          N  
ATOM   1757  CA  PRO A 104      13.748   1.983   4.860  1.00  0.260          C  
ATOM   1758  C   PRO A 104      13.815   3.426   5.326  1.00  0.270          C  
ATOM   1759  O   PRO A 104      12.863   3.950   5.896  1.00  0.330          O  
ATOM   1760  CB  PRO A 104      13.145   1.947   3.452  1.00  0.390          C  
ATOM   1761  CG  PRO A 104      11.683   1.665   3.658  1.00  0.390          C  
ATOM   1762  CD  PRO A 104      11.626   0.739   4.836  1.00  0.390          C  
ATOM   1763  HA  PRO A 104      14.754   1.539   4.861  1.00  0.310          H  
ATOM   1764 1HB  PRO A 104      13.324   2.908   2.939  1.00  0.470          H  
ATOM   1765 2HB  PRO A 104      13.644   1.170   2.855  1.00  0.470          H  
ATOM   1766 1HG  PRO A 104      11.137   2.601   3.835  1.00  0.470          H  
ATOM   1767 2HG  PRO A 104      11.259   1.214   2.748  1.00  0.470          H  
ATOM   1768 1HD  PRO A 104      10.705   0.945   5.393  1.00  0.470          H  
ATOM   1769 2HD  PRO A 104      11.683  -0.294   4.474  1.00  0.470          H  
ATOM   1770  N   LEU A 105      14.925   4.078   4.998  1.00  0.260          N  
ATOM   1771  CA  LEU A 105      15.164   5.491   5.281  1.00  0.340          C  
ATOM   1772  C   LEU A 105      15.522   6.249   4.012  1.00  0.470          C  
ATOM   1773  O   LEU A 105      16.680   6.229   3.576  1.00  0.950          O  
ATOM   1774  CB  LEU A 105      16.305   5.699   6.278  1.00  0.440          C  
ATOM   1775  CG  LEU A 105      16.034   5.396   7.745  1.00  0.440          C  
ATOM   1776  CD1 LEU A 105      16.327   3.913   8.057  1.00  0.440          C  
ATOM   1777  CD2 LEU A 105      16.892   6.327   8.587  1.00  0.440          C  
ATOM   1778  H   LEU A 105      15.658   3.563   4.529  1.00  0.310          H  
ATOM   1779  HA  LEU A 105      14.250   5.924   5.690  1.00  0.410          H  
ATOM   1780 1HB  LEU A 105      17.160   5.104   5.961  1.00  0.530          H  
ATOM   1781 2HB  LEU A 105      16.581   6.737   6.225  1.00  0.530          H  
ATOM   1782  HG  LEU A 105      14.983   5.580   7.963  1.00  0.530          H  
ATOM   1783 1HD1 LEU A 105      16.124   3.721   9.109  1.00  0.530          H  
ATOM   1784 2HD1 LEU A 105      15.705   3.262   7.459  1.00  0.530          H  
ATOM   1785 3HD1 LEU A 105      17.372   3.697   7.847  1.00  0.530          H  
ATOM   1786 1HD2 LEU A 105      16.702   6.140   9.644  1.00  0.530          H  
ATOM   1787 2HD2 LEU A 105      17.947   6.147   8.371  1.00  0.530          H  
ATOM   1788 3HD2 LEU A 105      16.649   7.365   8.355  1.00  0.530          H  
ATOM   1789  N   VAL A 106      14.529   6.860   3.384  1.00  0.220          N  
ATOM   1790  CA  VAL A 106      14.752   7.542   2.121  1.00  0.220          C  
ATOM   1791  C   VAL A 106      15.661   8.730   2.386  1.00  0.270          C  
ATOM   1792  O   VAL A 106      15.421   9.530   3.299  1.00  0.290          O  
ATOM   1793  CB  VAL A 106      13.396   7.957   1.524  1.00  0.310          C  
ATOM   1794  CG1 VAL A 106      13.543   8.786   0.231  1.00  0.310          C  
ATOM   1795  CG2 VAL A 106      12.642   6.713   1.259  1.00  0.310          C  
ATOM   1796  H   VAL A 106      13.607   6.850   3.803  1.00  0.260          H  
ATOM   1797  HA  VAL A 106      15.249   6.858   1.429  1.00  0.260          H  
ATOM   1798  HB  VAL A 106      12.858   8.566   2.240  1.00  0.370          H  
ATOM   1799 1HG1 VAL A 106      12.546   9.045  -0.142  1.00  0.370          H  
ATOM   1800 2HG1 VAL A 106      14.091   9.694   0.436  1.00  0.370          H  
ATOM   1801 3HG1 VAL A 106      14.073   8.206  -0.523  1.00  0.370          H  
ATOM   1802 1HG2 VAL A 106      11.676   6.947   0.848  1.00  0.370          H  
ATOM   1803 2HG2 VAL A 106      13.206   6.122   0.555  1.00  0.370          H  
ATOM   1804 3HG2 VAL A 106      12.517   6.149   2.173  1.00  0.370          H  
ATOM   1805  N   LEU A 107      16.768   8.792   1.646  1.00  0.320          N  
ATOM   1806  CA  LEU A 107      17.784   9.824   1.838  1.00  0.410          C  
ATOM   1807  C   LEU A 107      18.176   9.956   3.312  1.00  0.420          C  
ATOM   1808  O   LEU A 107      18.341  11.068   3.814  1.00  0.470          O  
ATOM   1809  CB  LEU A 107      17.322  11.191   1.343  1.00  0.540          C  
ATOM   1810  CG  LEU A 107      16.923  11.363  -0.106  1.00  0.540          C  
ATOM   1811  CD1 LEU A 107      16.509  12.797  -0.264  1.00  0.540          C  
ATOM   1812  CD2 LEU A 107      18.066  11.023  -1.037  1.00  0.540          C  
ATOM   1813  H   LEU A 107      16.906   8.094   0.927  1.00  0.380          H  
ATOM   1814  HA  LEU A 107      18.679   9.529   1.294  1.00  0.490          H  
ATOM   1815 1HB  LEU A 107      16.453  11.460   1.922  1.00  0.650          H  
ATOM   1816 2HB  LEU A 107      18.111  11.910   1.551  1.00  0.650          H  
ATOM   1817  HG  LEU A 107      16.074  10.732  -0.342  1.00  0.650          H  
ATOM   1818 1HD1 LEU A 107      16.217  12.972  -1.290  1.00  0.650          H  
ATOM   1819 2HD1 LEU A 107      15.676  13.019   0.407  1.00  0.650          H  
ATOM   1820 3HD1 LEU A 107      17.349  13.445  -0.020  1.00  0.650          H  
ATOM   1821 1HD2 LEU A 107      17.746  11.185  -2.069  1.00  0.650          H  
ATOM   1822 2HD2 LEU A 107      18.920  11.665  -0.817  1.00  0.650          H  
ATOM   1823 3HD2 LEU A 107      18.354   9.985  -0.918  1.00  0.650          H  
ATOM   1824  N   ASN A 108      18.278   8.826   4.015  1.00  0.400          N  
ATOM   1825  CA  ASN A 108      18.679   8.766   5.410  1.00  0.440          C  
ATOM   1826  C   ASN A 108      17.798   9.603   6.339  1.00  0.430          C  
ATOM   1827  O   ASN A 108      18.276  10.107   7.359  1.00  0.490          O  
ATOM   1828  CB  ASN A 108      20.129   9.195   5.557  1.00  0.600          C  
ATOM   1829  CG  ASN A 108      21.076   8.334   4.769  1.00  0.600          C  
ATOM   1830  OD1 ASN A 108      20.905   7.117   4.618  1.00  0.600          O  
ATOM   1831  ND2 ASN A 108      22.099   8.960   4.246  1.00  0.600          N  
ATOM   1832  H   ASN A 108      18.068   7.927   3.569  1.00  0.480          H  
ATOM   1833  HA  ASN A 108      18.600   7.729   5.734  1.00  0.530          H  
ATOM   1834 1HB  ASN A 108      20.247  10.232   5.245  1.00  0.720          H  
ATOM   1835 2HB  ASN A 108      20.412   9.142   6.608  1.00  0.720          H  
ATOM   1836 1HD2 ASN A 108      22.774   8.455   3.708  1.00  0.720          H  
ATOM   1837 2HD2 ASN A 108      22.207   9.945   4.387  1.00  0.720          H  
ATOM   1838  N   GLY A 109      16.494   9.683   6.053  1.00  0.390          N  
ATOM   1839  CA  GLY A 109      15.561  10.418   6.892  1.00  0.410          C  
ATOM   1840  C   GLY A 109      15.151  11.782   6.315  1.00  0.410          C  
ATOM   1841  O   GLY A 109      14.230  12.428   6.844  1.00  0.580          O  
ATOM   1842  H   GLY A 109      16.121   9.303   5.181  1.00  0.470          H  
ATOM   1843 1HA  GLY A 109      14.669   9.809   7.036  1.00  0.490          H  
ATOM   1844 2HA  GLY A 109      16.004  10.562   7.876  1.00  0.490          H  
ATOM   1845  N   LEU A 110      15.798  12.229   5.229  1.00  0.360          N  
ATOM   1846  CA  LEU A 110      15.414  13.503   4.629  1.00  0.370          C  
ATOM   1847  C   LEU A 110      14.151  13.386   3.761  1.00  0.270          C  
ATOM   1848  O   LEU A 110      13.442  14.377   3.572  1.00  0.250          O  
ATOM   1849  CB  LEU A 110      16.555  14.063   3.772  1.00  0.510          C  
ATOM   1850  CG  LEU A 110      17.864  14.456   4.490  1.00  0.510          C  
ATOM   1851  CD1 LEU A 110      18.894  14.803   3.425  1.00  0.510          C  
ATOM   1852  CD2 LEU A 110      17.636  15.654   5.434  1.00  0.510          C  
ATOM   1853  H   LEU A 110      16.579  11.696   4.831  1.00  0.430          H  
ATOM   1854  HA  LEU A 110      15.189  14.201   5.429  1.00  0.440          H  
ATOM   1855 1HB  LEU A 110      16.811  13.334   3.046  1.00  0.620          H  
ATOM   1856 2HB  LEU A 110      16.186  14.942   3.248  1.00  0.620          H  
ATOM   1857  HG  LEU A 110      18.238  13.603   5.064  1.00  0.620          H  
ATOM   1858 1HD1 LEU A 110      19.837  15.066   3.903  1.00  0.620          H  
ATOM   1859 2HD1 LEU A 110      19.047  13.938   2.777  1.00  0.620          H  
ATOM   1860 3HD1 LEU A 110      18.541  15.644   2.832  1.00  0.620          H  
ATOM   1861 1HD2 LEU A 110      18.579  15.915   5.915  1.00  0.620          H  
ATOM   1862 2HD2 LEU A 110      17.273  16.507   4.862  1.00  0.620          H  
ATOM   1863 3HD2 LEU A 110      16.911  15.398   6.200  1.00  0.620          H  
ATOM   1864  N   GLY A 111      13.882  12.205   3.191  1.00  0.230          N  
ATOM   1865  CA  GLY A 111      12.701  12.014   2.352  1.00  0.180          C  
ATOM   1866  C   GLY A 111      11.751  11.112   3.116  1.00  0.150          C  
ATOM   1867  O   GLY A 111      11.931  10.921   4.321  1.00  0.270          O  
ATOM   1868  H   GLY A 111      14.468  11.381   3.358  1.00  0.280          H  
ATOM   1869 1HA  GLY A 111      12.224  12.967   2.133  1.00  0.220          H  
ATOM   1870 2HA  GLY A 111      12.977  11.555   1.405  1.00  0.220          H  
ATOM   1871  N   ILE A 112      10.741  10.559   2.444  1.00  0.140          N  
ATOM   1872  CA  ILE A 112       9.823   9.655   3.137  1.00  0.160          C  
ATOM   1873  C   ILE A 112       9.598   8.371   2.356  1.00  0.140          C  
ATOM   1874  O   ILE A 112       9.693   8.342   1.122  1.00  0.170          O  
ATOM   1875  CB  ILE A 112       8.410  10.284   3.369  1.00  0.220          C  
ATOM   1876  CG1 ILE A 112       7.693  10.577   1.983  1.00  0.220          C  
ATOM   1877  CG2 ILE A 112       8.545  11.582   4.195  1.00  0.220          C  
ATOM   1878  CD1 ILE A 112       6.218  10.968   2.057  1.00  0.220          C  
ATOM   1879  H   ILE A 112      10.638  10.763   1.448  1.00  0.170          H  
ATOM   1880  HA  ILE A 112      10.251   9.382   4.103  1.00  0.190          H  
ATOM   1881  HB  ILE A 112       7.791   9.569   3.918  1.00  0.260          H  
ATOM   1882 1HG1 ILE A 112       8.243  11.374   1.479  1.00  0.260          H  
ATOM   1883 2HG1 ILE A 112       7.725   9.691   1.369  1.00  0.260          H  
ATOM   1884 1HG2 ILE A 112       7.568  12.019   4.391  1.00  0.260          H  
ATOM   1885 2HG2 ILE A 112       9.026  11.353   5.144  1.00  0.260          H  
ATOM   1886 3HG2 ILE A 112       9.154  12.303   3.648  1.00  0.260          H  
ATOM   1887 1HD1 ILE A 112       5.843  11.133   1.049  1.00  0.260          H  
ATOM   1888 2HD1 ILE A 112       5.653  10.163   2.526  1.00  0.260          H  
ATOM   1889 3HD1 ILE A 112       6.092  11.866   2.627  1.00  0.260          H  
ATOM   1890  N   ALA A 113       9.175   7.334   3.059  1.00  0.130          N  
ATOM   1891  CA  ALA A 113       8.703   6.144   2.378  1.00  0.110          C  
ATOM   1892  C   ALA A 113       7.239   5.996   2.741  1.00  0.100          C  
ATOM   1893  O   ALA A 113       6.838   6.263   3.876  1.00  0.110          O  
ATOM   1894  CB  ALA A 113       9.492   4.894   2.748  1.00  0.160          C  
ATOM   1895  H   ALA A 113       9.163   7.386   4.090  1.00  0.160          H  
ATOM   1896  HA  ALA A 113       8.774   6.299   1.307  1.00  0.130          H  
ATOM   1897 1HB  ALA A 113       9.078   4.039   2.210  1.00  0.190          H  
ATOM   1898 2HB  ALA A 113      10.529   5.018   2.480  1.00  0.190          H  
ATOM   1899 3HB  ALA A 113       9.417   4.722   3.795  1.00  0.190          H  
ATOM   1900  N   ILE A 114       6.444   5.533   1.795  1.00  0.100          N  
ATOM   1901  CA  ILE A 114       5.039   5.284   2.056  1.00  0.100          C  
ATOM   1902  C   ILE A 114       4.859   3.782   2.147  1.00  0.110          C  
ATOM   1903  O   ILE A 114       5.274   3.042   1.243  1.00  0.130          O  
ATOM   1904  CB  ILE A 114       4.121   5.938   0.999  1.00  0.140          C  
ATOM   1905  CG1 ILE A 114       4.357   7.494   1.018  1.00  0.140          C  
ATOM   1906  CG2 ILE A 114       2.670   5.597   1.329  1.00  0.140          C  
ATOM   1907  CD1 ILE A 114       3.666   8.293  -0.095  1.00  0.140          C  
ATOM   1908  H   ILE A 114       6.841   5.350   0.873  1.00  0.120          H  
ATOM   1909  HA  ILE A 114       4.772   5.705   3.025  1.00  0.120          H  
ATOM   1910  HB  ILE A 114       4.376   5.573   0.002  1.00  0.170          H  
ATOM   1911 1HG1 ILE A 114       4.029   7.874   1.978  1.00  0.170          H  
ATOM   1912 2HG1 ILE A 114       5.431   7.676   0.927  1.00  0.170          H  
ATOM   1913 1HG2 ILE A 114       1.993   6.051   0.614  1.00  0.170          H  
ATOM   1914 2HG2 ILE A 114       2.530   4.517   1.308  1.00  0.170          H  
ATOM   1915 3HG2 ILE A 114       2.446   5.965   2.324  1.00  0.170          H  
ATOM   1916 1HD1 ILE A 114       3.914   9.350   0.018  1.00  0.170          H  
ATOM   1917 2HD1 ILE A 114       4.010   7.944  -1.070  1.00  0.170          H  
ATOM   1918 3HD1 ILE A 114       2.588   8.179  -0.027  1.00  0.170          H  
ATOM   1919  N   ILE A 115       4.317   3.352   3.288  1.00  0.110          N  
ATOM   1920  CA  ILE A 115       4.150   1.954   3.660  1.00  0.130          C  
ATOM   1921  C   ILE A 115       2.697   1.550   3.889  1.00  0.120          C  
ATOM   1922  O   ILE A 115       1.971   2.215   4.631  1.00  0.130          O  
ATOM   1923  CB  ILE A 115       4.890   1.696   4.982  1.00  0.170          C  
ATOM   1924  CG1 ILE A 115       6.357   2.052   4.796  1.00  0.170          C  
ATOM   1925  CG2 ILE A 115       4.701   0.184   5.443  1.00  0.170          C  
ATOM   1926  CD1 ILE A 115       7.070   2.108   6.047  1.00  0.170          C  
ATOM   1927  H   ILE A 115       4.017   4.058   3.963  1.00  0.130          H  
ATOM   1928  HA  ILE A 115       4.571   1.344   2.873  1.00  0.160          H  
ATOM   1929  HB  ILE A 115       4.489   2.363   5.749  1.00  0.210          H  
ATOM   1930 1HG1 ILE A 115       6.811   1.351   4.144  1.00  0.210          H  
ATOM   1931 2HG1 ILE A 115       6.439   3.039   4.350  1.00  0.210          H  
ATOM   1932 1HG2 ILE A 115       5.209  -0.010   6.380  1.00  0.210          H  
ATOM   1933 2HG2 ILE A 115       3.649  -0.039   5.587  1.00  0.210          H  
ATOM   1934 3HG2 ILE A 115       5.106  -0.474   4.674  1.00  0.210          H  
ATOM   1935 1HD1 ILE A 115       8.107   2.391   5.878  1.00  0.210          H  
ATOM   1936 2HD1 ILE A 115       6.565   2.834   6.642  1.00  0.210          H  
ATOM   1937 3HD1 ILE A 115       7.034   1.176   6.543  1.00  0.210          H  
ATOM   1938  N   SER A 116       2.270   0.461   3.269  1.00  0.140          N  
ATOM   1939  CA  SER A 116       0.915  -0.024   3.483  1.00  0.140          C  
ATOM   1940  C   SER A 116       0.923  -1.126   4.533  1.00  0.160          C  
ATOM   1941  O   SER A 116       1.514  -2.201   4.341  1.00  0.150          O  
ATOM   1942  CB  SER A 116       0.289  -0.498   2.190  1.00  0.200          C  
ATOM   1943  OG  SER A 116      -0.962  -1.082   2.431  1.00  0.200          O  
ATOM   1944  H   SER A 116       2.927  -0.046   2.671  1.00  0.170          H  
ATOM   1945  HA  SER A 116       0.305   0.789   3.864  1.00  0.170          H  
ATOM   1946 1HB  SER A 116       0.174   0.350   1.512  1.00  0.240          H  
ATOM   1947 2HB  SER A 116       0.935  -1.210   1.707  1.00  0.240          H  
ATOM   1948  HG  SER A 116      -1.328  -1.293   1.568  1.00  0.240          H  
ATOM   1949  N   THR A 117       0.303  -0.857   5.674  1.00  0.240          N  
ATOM   1950  CA  THR A 117       0.309  -1.817   6.759  1.00  0.330          C  
ATOM   1951  C   THR A 117      -1.065  -2.151   7.307  1.00  0.260          C  
ATOM   1952  O   THR A 117      -2.086  -1.692   6.788  1.00  0.260          O  
ATOM   1953  CB  THR A 117       1.213  -1.377   7.889  1.00  0.430          C  
ATOM   1954  OG1 THR A 117       1.293  -2.471   8.778  1.00  0.430          O  
ATOM   1955  CG2 THR A 117       0.728  -0.088   8.579  1.00  0.430          C  
ATOM   1956  H   THR A 117      -0.174   0.038   5.821  1.00  0.290          H  
ATOM   1957  HA  THR A 117       0.726  -2.748   6.379  1.00  0.400          H  
ATOM   1958  HB  THR A 117       2.211  -1.185   7.496  1.00  0.510          H  
ATOM   1959  HG1 THR A 117       2.158  -2.914   8.616  1.00  0.510          H  
ATOM   1960 1HG2 THR A 117       1.416   0.180   9.371  1.00  0.510          H  
ATOM   1961 2HG2 THR A 117       0.718   0.708   7.853  1.00  0.510          H  
ATOM   1962 3HG2 THR A 117      -0.248  -0.205   8.990  1.00  0.510          H  
ATOM   1963  N   SER A 118      -1.093  -2.976   8.356  1.00  0.260          N  
ATOM   1964  CA  SER A 118      -2.329  -3.463   8.968  1.00  0.280          C  
ATOM   1965  C   SER A 118      -3.211  -2.375   9.564  1.00  0.260          C  
ATOM   1966  O   SER A 118      -4.421  -2.556   9.698  1.00  0.310          O  
ATOM   1967  CB  SER A 118      -1.990  -4.471  10.044  1.00  0.380          C  
ATOM   1968  OG  SER A 118      -1.295  -3.860  11.092  1.00  0.380          O  
ATOM   1969  H   SER A 118      -0.204  -3.281   8.744  1.00  0.310          H  
ATOM   1970  HA  SER A 118      -2.905  -3.969   8.192  1.00  0.340          H  
ATOM   1971 1HB  SER A 118      -2.909  -4.916  10.423  1.00  0.460          H  
ATOM   1972 2HB  SER A 118      -1.387  -5.272   9.619  1.00  0.460          H  
ATOM   1973  HG  SER A 118      -1.203  -4.526  11.779  1.00  0.460          H  
ATOM   1974  N   ASP A 119      -2.614  -1.241   9.887  1.00  0.220          N  
ATOM   1975  CA  ASP A 119      -3.321  -0.100  10.444  1.00  0.250          C  
ATOM   1976  C   ASP A 119      -3.496   1.034   9.433  1.00  0.220          C  
ATOM   1977  O   ASP A 119      -3.804   2.166   9.815  1.00  0.260          O  
ATOM   1978  CB  ASP A 119      -2.664   0.398  11.733  1.00  0.340          C  
ATOM   1979  CG  ASP A 119      -2.851  -0.540  12.942  1.00  0.340          C  
ATOM   1980  OD1 ASP A 119      -3.902  -1.120  13.081  1.00  0.340          O  
ATOM   1981  OD2 ASP A 119      -1.948  -0.632  13.732  1.00  0.340          O  
ATOM   1982  H   ASP A 119      -1.622  -1.182   9.729  1.00  0.260          H  
ATOM   1983  HA  ASP A 119      -4.320  -0.435  10.721  1.00  0.300          H  
ATOM   1984 1HB  ASP A 119      -1.601   0.478  11.557  1.00  0.410          H  
ATOM   1985 2HB  ASP A 119      -3.041   1.389  11.986  1.00  0.410          H  
ATOM   1986  N   GLY A 120      -3.313   0.746   8.142  1.00  0.200          N  
ATOM   1987  CA  GLY A 120      -3.499   1.765   7.114  1.00  0.230          C  
ATOM   1988  C   GLY A 120      -2.205   2.204   6.451  1.00  0.150          C  
ATOM   1989  O   GLY A 120      -1.125   1.696   6.751  1.00  0.210          O  
ATOM   1990  H   GLY A 120      -3.046  -0.200   7.849  1.00  0.240          H  
ATOM   1991 1HA  GLY A 120      -4.174   1.374   6.352  1.00  0.280          H  
ATOM   1992 2HA  GLY A 120      -3.992   2.632   7.549  1.00  0.280          H  
ATOM   1993  N   VAL A 121      -2.313   3.155   5.529  1.00  0.160          N  
ATOM   1994  CA  VAL A 121      -1.135   3.595   4.803  1.00  0.200          C  
ATOM   1995  C   VAL A 121      -0.474   4.688   5.650  1.00  0.210          C  
ATOM   1996  O   VAL A 121      -1.127   5.653   6.053  1.00  0.280          O  
ATOM   1997  CB  VAL A 121      -1.527   4.071   3.391  1.00  0.260          C  
ATOM   1998  CG1 VAL A 121      -0.321   4.537   2.625  1.00  0.260          C  
ATOM   1999  CG2 VAL A 121      -2.215   2.937   2.646  1.00  0.260          C  
ATOM   2000  H   VAL A 121      -3.217   3.569   5.340  1.00  0.190          H  
ATOM   2001  HA  VAL A 121      -0.439   2.768   4.710  1.00  0.240          H  
ATOM   2002  HB  VAL A 121      -2.190   4.913   3.488  1.00  0.320          H  
ATOM   2003 1HG1 VAL A 121      -0.623   4.892   1.638  1.00  0.320          H  
ATOM   2004 2HG1 VAL A 121       0.147   5.320   3.156  1.00  0.320          H  
ATOM   2005 3HG1 VAL A 121       0.381   3.707   2.517  1.00  0.320          H  
ATOM   2006 1HG2 VAL A 121      -2.506   3.280   1.663  1.00  0.320          H  
ATOM   2007 2HG2 VAL A 121      -1.531   2.098   2.551  1.00  0.320          H  
ATOM   2008 3HG2 VAL A 121      -3.100   2.617   3.189  1.00  0.320          H  
ATOM   2009  N   MET A 122       0.807   4.497   5.942  1.00  0.180          N  
ATOM   2010  CA  MET A 122       1.597   5.354   6.820  1.00  0.250          C  
ATOM   2011  C   MET A 122       2.937   5.757   6.239  1.00  0.170          C  
ATOM   2012  O   MET A 122       3.457   5.114   5.330  1.00  0.160          O  
ATOM   2013  CB  MET A 122       1.907   4.582   8.105  1.00  0.320          C  
ATOM   2014  CG  MET A 122       0.726   4.170   8.941  1.00  0.320          C  
ATOM   2015  SD  MET A 122       1.232   3.200  10.376  1.00  0.320          S  
ATOM   2016  CE  MET A 122      -0.340   2.981  11.140  1.00  0.320          C  
ATOM   2017  H   MET A 122       1.251   3.667   5.541  1.00  0.220          H  
ATOM   2018  HA  MET A 122       1.028   6.258   7.035  1.00  0.300          H  
ATOM   2019 1HB  MET A 122       2.444   3.671   7.839  1.00  0.390          H  
ATOM   2020 2HB  MET A 122       2.576   5.162   8.724  1.00  0.390          H  
ATOM   2021 1HG  MET A 122       0.185   5.051   9.279  1.00  0.390          H  
ATOM   2022 2HG  MET A 122       0.049   3.562   8.338  1.00  0.390          H  
ATOM   2023 1HE  MET A 122      -0.229   2.388  12.046  1.00  0.390          H  
ATOM   2024 2HE  MET A 122      -0.762   3.953  11.391  1.00  0.390          H  
ATOM   2025 3HE  MET A 122      -1.004   2.474  10.440  1.00  0.390          H  
ATOM   2026  N   THR A 123       3.530   6.809   6.781  1.00  0.220          N  
ATOM   2027  CA  THR A 123       4.902   7.101   6.407  1.00  0.270          C  
ATOM   2028  C   THR A 123       5.787   6.176   7.221  1.00  0.240          C  
ATOM   2029  O   THR A 123       5.331   5.625   8.230  1.00  0.270          O  
ATOM   2030  CB  THR A 123       5.283   8.557   6.708  1.00  0.360          C  
ATOM   2031  OG1 THR A 123       5.175   8.817   8.131  1.00  0.360          O  
ATOM   2032  CG2 THR A 123       4.387   9.449   5.965  1.00  0.360          C  
ATOM   2033  H   THR A 123       3.072   7.367   7.488  1.00  0.260          H  
ATOM   2034  HA  THR A 123       5.047   6.898   5.349  1.00  0.320          H  
ATOM   2035  HB  THR A 123       6.315   8.737   6.393  1.00  0.430          H  
ATOM   2036  HG1 THR A 123       5.505   9.719   8.307  1.00  0.430          H  
ATOM   2037 1HG2 THR A 123       4.656  10.473   6.164  1.00  0.430          H  
ATOM   2038 2HG2 THR A 123       4.512   9.235   4.913  1.00  0.430          H  
ATOM   2039 3HG2 THR A 123       3.354   9.285   6.259  1.00  0.430          H  
ATOM   2040  N   ASP A 124       7.054   6.040   6.838  1.00  0.240          N  
ATOM   2041  CA  ASP A 124       7.976   5.230   7.611  1.00  0.290          C  
ATOM   2042  C   ASP A 124       8.220   5.772   8.992  1.00  0.270          C  
ATOM   2043  O   ASP A 124       8.473   5.007   9.919  1.00  0.390          O  
ATOM   2044  CB  ASP A 124       9.272   5.102   6.855  1.00  0.390          C  
ATOM   2045  CG  ASP A 124       9.809   6.454   6.562  1.00  0.390          C  
ATOM   2046  OD1 ASP A 124       9.068   7.222   5.937  1.00  0.390          O  
ATOM   2047  OD2 ASP A 124      10.897   6.769   6.980  1.00  0.390          O  
ATOM   2048  H   ASP A 124       7.375   6.494   5.967  1.00  0.290          H  
ATOM   2049  HA  ASP A 124       7.555   4.255   7.750  1.00  0.350          H  
ATOM   2050 1HB  ASP A 124       9.987   4.521   7.425  1.00  0.460          H  
ATOM   2051 2HB  ASP A 124       9.094   4.577   5.939  1.00  0.460          H  
ATOM   2052  N   LYS A 125       8.126   7.084   9.162  1.00  0.210          N  
ATOM   2053  CA  LYS A 125       8.346   7.644  10.480  1.00  0.230          C  
ATOM   2054  C   LYS A 125       7.215   7.204  11.398  1.00  0.190          C  
ATOM   2055  O   LYS A 125       7.463   6.781  12.532  1.00  0.230          O  
ATOM   2056  CB  LYS A 125       8.510   9.157  10.365  1.00  0.310          C  
ATOM   2057  CG  LYS A 125       9.839   9.491   9.667  1.00  0.310          C  
ATOM   2058  CD  LYS A 125      10.102  10.971   9.446  1.00  0.310          C  
ATOM   2059  CE  LYS A 125      11.433  11.121   8.672  1.00  0.310          C  
ATOM   2060  NZ  LYS A 125      11.791  12.523   8.364  1.00  0.310          N  
ATOM   2061  H   LYS A 125       7.959   7.685   8.361  1.00  0.250          H  
ATOM   2062  HA  LYS A 125       9.274   7.237  10.879  1.00  0.280          H  
ATOM   2063 1HB  LYS A 125       7.688   9.579   9.786  1.00  0.380          H  
ATOM   2064 2HB  LYS A 125       8.500   9.613  11.356  1.00  0.380          H  
ATOM   2065 1HG  LYS A 125      10.652   9.082  10.266  1.00  0.380          H  
ATOM   2066 2HG  LYS A 125       9.860   8.988   8.695  1.00  0.380          H  
ATOM   2067 1HD  LYS A 125       9.291  11.409   8.859  1.00  0.380          H  
ATOM   2068 2HD  LYS A 125      10.172  11.489  10.402  1.00  0.380          H  
ATOM   2069 1HE  LYS A 125      12.235  10.679   9.261  1.00  0.380          H  
ATOM   2070 2HE  LYS A 125      11.347  10.575   7.729  1.00  0.380          H  
ATOM   2071 1HZ  LYS A 125      12.696  12.504   7.829  1.00  0.380          H  
ATOM   2072 2HZ  LYS A 125      11.073  12.946   7.794  1.00  0.380          H  
ATOM   2073 3HZ  LYS A 125      11.905  13.054   9.212  1.00  0.380          H  
ATOM   2074  N   VAL A 126       5.981   7.238  10.887  1.00  0.170          N  
ATOM   2075  CA  VAL A 126       4.843   6.790  11.673  1.00  0.140          C  
ATOM   2076  C   VAL A 126       4.926   5.292  11.927  1.00  0.170          C  
ATOM   2077  O   VAL A 126       4.710   4.840  13.052  1.00  0.170          O  
ATOM   2078  CB  VAL A 126       3.511   7.148  11.005  1.00  0.210          C  
ATOM   2079  CG1 VAL A 126       2.341   6.492  11.771  1.00  0.210          C  
ATOM   2080  CG2 VAL A 126       3.352   8.659  10.998  1.00  0.210          C  
ATOM   2081  H   VAL A 126       5.844   7.621   9.949  1.00  0.200          H  
ATOM   2082  HA  VAL A 126       4.874   7.298  12.633  1.00  0.170          H  
ATOM   2083  HB  VAL A 126       3.513   6.778   9.987  1.00  0.250          H  
ATOM   2084 1HG1 VAL A 126       1.401   6.750  11.288  1.00  0.250          H  
ATOM   2085 2HG1 VAL A 126       2.448   5.418  11.778  1.00  0.250          H  
ATOM   2086 3HG1 VAL A 126       2.332   6.854  12.800  1.00  0.250          H  
ATOM   2087 1HG2 VAL A 126       2.413   8.924  10.516  1.00  0.250          H  
ATOM   2088 2HG2 VAL A 126       3.353   9.027  12.025  1.00  0.250          H  
ATOM   2089 3HG2 VAL A 126       4.175   9.113  10.457  1.00  0.250          H  
ATOM   2090  N   ALA A 127       5.251   4.512  10.896  1.00  0.220          N  
ATOM   2091  CA  ALA A 127       5.352   3.080  11.075  1.00  0.290          C  
ATOM   2092  C   ALA A 127       6.388   2.785  12.169  1.00  0.290          C  
ATOM   2093  O   ALA A 127       6.186   1.878  12.990  1.00  0.300          O  
ATOM   2094  CB  ALA A 127       5.697   2.431   9.754  1.00  0.380          C  
ATOM   2095  H   ALA A 127       5.402   4.920   9.970  1.00  0.260          H  
ATOM   2096  HA  ALA A 127       4.386   2.702  11.409  1.00  0.350          H  
ATOM   2097 1HB  ALA A 127       5.755   1.365   9.871  1.00  0.450          H  
ATOM   2098 2HB  ALA A 127       4.928   2.676   9.018  1.00  0.450          H  
ATOM   2099 3HB  ALA A 127       6.649   2.814   9.418  1.00  0.450          H  
ATOM   2100  N   ARG A 128       7.498   3.562  12.222  1.00  0.310          N  
ATOM   2101  CA  ARG A 128       8.465   3.375  13.300  1.00  0.370          C  
ATOM   2102  C   ARG A 128       7.867   3.680  14.666  1.00  0.350          C  
ATOM   2103  O   ARG A 128       7.989   2.882  15.596  1.00  0.430          O  
ATOM   2104  CB  ARG A 128       9.754   4.127  13.083  1.00  0.490          C  
ATOM   2105  CG  ARG A 128      10.584   3.494  12.002  1.00  0.490          C  
ATOM   2106  CD  ARG A 128      11.929   4.044  11.890  1.00  0.490          C  
ATOM   2107  NE  ARG A 128      12.553   3.524  10.702  1.00  0.490          N  
ATOM   2108  CZ  ARG A 128      12.470   4.109   9.500  1.00  0.490          C  
ATOM   2109  NH1 ARG A 128      11.814   5.245   9.356  1.00  0.490          N  
ATOM   2110  NH2 ARG A 128      13.015   3.555   8.470  1.00  0.490          N  
ATOM   2111  H   ARG A 128       7.681   4.248  11.484  1.00  0.370          H  
ATOM   2112  HA  ARG A 128       8.787   2.380  13.282  1.00  0.440          H  
ATOM   2113 1HB  ARG A 128       9.536   5.151  12.788  1.00  0.590          H  
ATOM   2114 2HB  ARG A 128      10.335   4.153  14.004  1.00  0.590          H  
ATOM   2115 1HG  ARG A 128      10.691   2.430  12.220  1.00  0.590          H  
ATOM   2116 2HG  ARG A 128      10.088   3.597  11.048  1.00  0.590          H  
ATOM   2117 1HD  ARG A 128      11.904   5.129  11.851  1.00  0.590          H  
ATOM   2118 2HD  ARG A 128      12.518   3.728  12.750  1.00  0.590          H  
ATOM   2119  HE  ARG A 128      13.058   2.644  10.765  1.00  0.590          H  
ATOM   2120 1HH1 ARG A 128      11.365   5.682  10.138  1.00  0.590          H  
ATOM   2121 2HH1 ARG A 128      11.727   5.694   8.424  1.00  0.590          H  
ATOM   2122 1HH2 ARG A 128      13.521   2.664   8.520  1.00  0.590          H  
ATOM   2123 2HH2 ARG A 128      12.925   3.991   7.562  1.00  0.590          H  
ATOM   2124  N   LEU A 129       7.128   4.781  14.776  1.00  0.280          N  
ATOM   2125  CA  LEU A 129       6.521   5.162  16.051  1.00  0.270          C  
ATOM   2126  C   LEU A 129       5.531   4.114  16.547  1.00  0.240          C  
ATOM   2127  O   LEU A 129       5.431   3.852  17.748  1.00  0.260          O  
ATOM   2128  CB  LEU A 129       5.782   6.506  15.913  1.00  0.380          C  
ATOM   2129  CG  LEU A 129       6.644   7.787  15.683  1.00  0.380          C  
ATOM   2130  CD1 LEU A 129       5.710   8.961  15.358  1.00  0.380          C  
ATOM   2131  CD2 LEU A 129       7.476   8.101  16.928  1.00  0.380          C  
ATOM   2132  H   LEU A 129       7.063   5.411  13.968  1.00  0.340          H  
ATOM   2133  HA  LEU A 129       7.310   5.245  16.791  1.00  0.320          H  
ATOM   2134 1HB  LEU A 129       5.095   6.422  15.073  1.00  0.460          H  
ATOM   2135 2HB  LEU A 129       5.191   6.661  16.813  1.00  0.460          H  
ATOM   2136  HG  LEU A 129       7.308   7.633  14.840  1.00  0.460          H  
ATOM   2137 1HD1 LEU A 129       6.303   9.858  15.181  1.00  0.460          H  
ATOM   2138 2HD1 LEU A 129       5.133   8.734  14.467  1.00  0.460          H  
ATOM   2139 3HD1 LEU A 129       5.033   9.132  16.192  1.00  0.460          H  
ATOM   2140 1HD2 LEU A 129       8.064   9.001  16.746  1.00  0.460          H  
ATOM   2141 2HD2 LEU A 129       6.815   8.266  17.779  1.00  0.460          H  
ATOM   2142 3HD2 LEU A 129       8.150   7.282  17.151  1.00  0.460          H  
ATOM   2143  N   LYS A 130       4.816   3.496  15.616  1.00  0.220          N  
ATOM   2144  CA  LYS A 130       3.807   2.502  15.942  1.00  0.240          C  
ATOM   2145  C   LYS A 130       4.330   1.063  16.075  1.00  0.270          C  
ATOM   2146  O   LYS A 130       3.540   0.169  16.378  1.00  0.340          O  
ATOM   2147  CB  LYS A 130       2.716   2.503  14.870  1.00  0.330          C  
ATOM   2148  CG  LYS A 130       1.942   3.814  14.649  1.00  0.330          C  
ATOM   2149  CD  LYS A 130       1.069   4.200  15.824  1.00  0.330          C  
ATOM   2150  CE  LYS A 130       0.240   5.438  15.493  1.00  0.330          C  
ATOM   2151  NZ  LYS A 130      -0.617   5.865  16.642  1.00  0.330          N  
ATOM   2152  H   LYS A 130       4.936   3.801  14.643  1.00  0.260          H  
ATOM   2153  HA  LYS A 130       3.371   2.770  16.901  1.00  0.290          H  
ATOM   2154 1HB  LYS A 130       3.162   2.218  13.911  1.00  0.390          H  
ATOM   2155 2HB  LYS A 130       1.987   1.754  15.134  1.00  0.390          H  
ATOM   2156 1HG  LYS A 130       2.655   4.615  14.482  1.00  0.390          H  
ATOM   2157 2HG  LYS A 130       1.327   3.717  13.756  1.00  0.390          H  
ATOM   2158 1HD  LYS A 130       0.403   3.372  16.075  1.00  0.390          H  
ATOM   2159 2HD  LYS A 130       1.694   4.423  16.687  1.00  0.390          H  
ATOM   2160 1HE  LYS A 130       0.914   6.254  15.231  1.00  0.390          H  
ATOM   2161 2HE  LYS A 130      -0.399   5.220  14.637  1.00  0.390          H  
ATOM   2162 1HZ  LYS A 130      -1.147   6.686  16.381  1.00  0.390          H  
ATOM   2163 2HZ  LYS A 130      -1.254   5.119  16.885  1.00  0.390          H  
ATOM   2164 3HZ  LYS A 130      -0.036   6.083  17.439  1.00  0.390          H  
ATOM   2165  N   LYS A 131       5.628   0.820  15.848  1.00  0.250          N  
ATOM   2166  CA  LYS A 131       6.199  -0.537  15.855  1.00  0.300          C  
ATOM   2167  C   LYS A 131       5.552  -1.469  14.807  1.00  0.270          C  
ATOM   2168  O   LYS A 131       5.353  -2.660  15.064  1.00  0.350          O  
ATOM   2169  CB  LYS A 131       6.089  -1.176  17.243  1.00  0.400          C  
ATOM   2170  CG  LYS A 131       6.807  -0.400  18.333  1.00  0.400          C  
ATOM   2171  CD  LYS A 131       6.735  -1.123  19.671  1.00  0.400          C  
ATOM   2172  CE  LYS A 131       7.420  -0.325  20.773  1.00  0.400          C  
ATOM   2173  NZ  LYS A 131       7.322  -1.005  22.096  1.00  0.400          N  
ATOM   2174  H   LYS A 131       6.264   1.606  15.671  1.00  0.300          H  
ATOM   2175  HA  LYS A 131       7.244  -0.454  15.657  1.00  0.360          H  
ATOM   2176 1HB  LYS A 131       5.052  -1.300  17.532  1.00  0.480          H  
ATOM   2177 2HB  LYS A 131       6.531  -2.170  17.207  1.00  0.480          H  
ATOM   2178 1HG  LYS A 131       7.851  -0.265  18.046  1.00  0.480          H  
ATOM   2179 2HG  LYS A 131       6.349   0.586  18.431  1.00  0.480          H  
ATOM   2180 1HD  LYS A 131       5.689  -1.281  19.941  1.00  0.480          H  
ATOM   2181 2HD  LYS A 131       7.219  -2.095  19.581  1.00  0.480          H  
ATOM   2182 1HE  LYS A 131       8.471  -0.196  20.520  1.00  0.480          H  
ATOM   2183 2HE  LYS A 131       6.951   0.657  20.844  1.00  0.480          H  
ATOM   2184 1HZ  LYS A 131       7.786  -0.446  22.799  1.00  0.480          H  
ATOM   2185 2HZ  LYS A 131       6.350  -1.120  22.347  1.00  0.480          H  
ATOM   2186 3HZ  LYS A 131       7.764  -1.912  22.044  1.00  0.480          H  
ATOM   2187  N   ILE A 132       5.251  -0.943  13.608  1.00  0.210          N  
ATOM   2188  CA  ILE A 132       4.580  -1.726  12.563  1.00  0.220          C  
ATOM   2189  C   ILE A 132       5.327  -1.867  11.218  1.00  0.190          C  
ATOM   2190  O   ILE A 132       5.792  -0.883  10.662  1.00  0.320          O  
ATOM   2191  CB  ILE A 132       3.188  -1.096  12.300  1.00  0.300          C  
ATOM   2192  CG1 ILE A 132       2.334  -1.120  13.558  1.00  0.300          C  
ATOM   2193  CG2 ILE A 132       2.515  -1.798  11.243  1.00  0.300          C  
ATOM   2194  CD1 ILE A 132       1.040  -0.320  13.458  1.00  0.300          C  
ATOM   2195  H   ILE A 132       5.478   0.045  13.433  1.00  0.250          H  
ATOM   2196  HA  ILE A 132       4.428  -2.729  12.955  1.00  0.260          H  
ATOM   2197  HB  ILE A 132       3.310  -0.049  12.013  1.00  0.360          H  
ATOM   2198 1HG1 ILE A 132       2.100  -2.147  13.822  1.00  0.360          H  
ATOM   2199 2HG1 ILE A 132       2.895  -0.702  14.333  1.00  0.360          H  
ATOM   2200 1HG2 ILE A 132       1.561  -1.366  11.052  1.00  0.360          H  
ATOM   2201 2HG2 ILE A 132       3.092  -1.725  10.352  1.00  0.360          H  
ATOM   2202 3HG2 ILE A 132       2.378  -2.844  11.511  1.00  0.360          H  
ATOM   2203 1HD1 ILE A 132       0.515  -0.366  14.415  1.00  0.360          H  
ATOM   2204 2HD1 ILE A 132       1.262   0.708  13.218  1.00  0.360          H  
ATOM   2205 3HD1 ILE A 132       0.383  -0.718  12.703  1.00  0.360          H  
ATOM   2206  N   GLY A 133       5.432  -3.094  10.690  1.00  0.190          N  
ATOM   2207  CA  GLY A 133       6.063  -3.305   9.368  1.00  0.170          C  
ATOM   2208  C   GLY A 133       5.012  -3.242   8.233  1.00  0.170          C  
ATOM   2209  O   GLY A 133       3.845  -2.961   8.488  1.00  0.180          O  
ATOM   2210  H   GLY A 133       5.047  -3.870  11.212  1.00  0.230          H  
ATOM   2211 1HA  GLY A 133       6.830  -2.556   9.214  1.00  0.200          H  
ATOM   2212 2HA  GLY A 133       6.562  -4.272   9.347  1.00  0.200          H  
ATOM   2213  N   GLY A 134       5.388  -3.556   6.987  1.00  0.170          N  
ATOM   2214  CA  GLY A 134       4.394  -3.484   5.895  1.00  0.170          C  
ATOM   2215  C   GLY A 134       4.960  -3.488   4.467  1.00  0.150          C  
ATOM   2216  O   GLY A 134       6.142  -3.772   4.238  1.00  0.140          O  
ATOM   2217  H   GLY A 134       6.361  -3.828   6.813  1.00  0.200          H  
ATOM   2218 1HA  GLY A 134       3.703  -4.321   5.997  1.00  0.200          H  
ATOM   2219 2HA  GLY A 134       3.791  -2.588   6.027  1.00  0.200          H  
ATOM   2220  N   GLU A 135       4.079  -3.224   3.495  1.00  0.150          N  
ATOM   2221  CA  GLU A 135       4.447  -3.211   2.079  1.00  0.140          C  
ATOM   2222  C   GLU A 135       5.047  -1.865   1.719  1.00  0.140          C  
ATOM   2223  O   GLU A 135       4.467  -0.820   2.018  1.00  0.180          O  
ATOM   2224  CB  GLU A 135       3.232  -3.486   1.205  1.00  0.200          C  
ATOM   2225  CG  GLU A 135       3.546  -3.641  -0.267  1.00  0.200          C  
ATOM   2226  CD  GLU A 135       2.361  -3.968  -1.087  1.00  0.200          C  
ATOM   2227  OE1 GLU A 135       1.298  -4.139  -0.548  1.00  0.200          O  
ATOM   2228  OE2 GLU A 135       2.520  -4.054  -2.274  1.00  0.200          O  
ATOM   2229  H   GLU A 135       3.115  -2.990   3.759  1.00  0.180          H  
ATOM   2230  HA  GLU A 135       5.196  -3.975   1.892  1.00  0.170          H  
ATOM   2231 1HB  GLU A 135       2.710  -4.357   1.560  1.00  0.240          H  
ATOM   2232 2HB  GLU A 135       2.555  -2.659   1.294  1.00  0.240          H  
ATOM   2233 1HG  GLU A 135       3.972  -2.708  -0.640  1.00  0.240          H  
ATOM   2234 2HG  GLU A 135       4.301  -4.423  -0.389  1.00  0.240          H  
ATOM   2235  N   ILE A 136       6.182  -1.860   1.040  1.00  0.120          N  
ATOM   2236  CA  ILE A 136       6.793  -0.576   0.719  1.00  0.120          C  
ATOM   2237  C   ILE A 136       6.244  -0.106  -0.610  1.00  0.120          C  
ATOM   2238  O   ILE A 136       6.522  -0.695  -1.649  1.00  0.130          O  
ATOM   2239  CB  ILE A 136       8.327  -0.678   0.645  1.00  0.170          C  
ATOM   2240  CG1 ILE A 136       8.902  -1.334   1.968  1.00  0.170          C  
ATOM   2241  CG2 ILE A 136       8.940   0.729   0.389  1.00  0.170          C  
ATOM   2242  CD1 ILE A 136       8.531  -0.647   3.280  1.00  0.170          C  
ATOM   2243  H   ILE A 136       6.599  -2.751   0.760  1.00  0.140          H  
ATOM   2244  HA  ILE A 136       6.516   0.160   1.472  1.00  0.140          H  
ATOM   2245  HB  ILE A 136       8.598  -1.341  -0.180  1.00  0.200          H  
ATOM   2246 1HG1 ILE A 136       8.560  -2.372   2.020  1.00  0.200          H  
ATOM   2247 2HG1 ILE A 136       9.989  -1.335   1.888  1.00  0.200          H  
ATOM   2248 1HG2 ILE A 136      10.021   0.634   0.317  1.00  0.200          H  
ATOM   2249 2HG2 ILE A 136       8.557   1.145  -0.537  1.00  0.200          H  
ATOM   2250 3HG2 ILE A 136       8.687   1.404   1.202  1.00  0.200          H  
ATOM   2251 1HD1 ILE A 136       8.981  -1.164   4.104  1.00  0.200          H  
ATOM   2252 2HD1 ILE A 136       8.875   0.379   3.282  1.00  0.200          H  
ATOM   2253 3HD1 ILE A 136       7.454  -0.674   3.404  1.00  0.200          H  
ATOM   2254  N   LEU A 137       5.468   0.959  -0.577  1.00  0.120          N  
ATOM   2255  CA  LEU A 137       4.767   1.402  -1.755  1.00  0.140          C  
ATOM   2256  C   LEU A 137       5.638   2.304  -2.596  1.00  0.120          C  
ATOM   2257  O   LEU A 137       5.763   2.096  -3.804  1.00  0.180          O  
ATOM   2258  CB  LEU A 137       3.515   2.158  -1.298  1.00  0.190          C  
ATOM   2259  CG  LEU A 137       2.531   2.664  -2.315  1.00  0.190          C  
ATOM   2260  CD1 LEU A 137       1.919   1.520  -3.081  1.00  0.190          C  
ATOM   2261  CD2 LEU A 137       1.492   3.413  -1.572  1.00  0.190          C  
ATOM   2262  H   LEU A 137       5.324   1.464   0.301  1.00  0.140          H  
ATOM   2263  HA  LEU A 137       4.493   0.527  -2.337  1.00  0.170          H  
ATOM   2264 1HB  LEU A 137       2.975   1.514  -0.605  1.00  0.230          H  
ATOM   2265 2HB  LEU A 137       3.842   3.027  -0.744  1.00  0.230          H  
ATOM   2266  HG  LEU A 137       3.021   3.326  -3.031  1.00  0.230          H  
ATOM   2267 1HD1 LEU A 137       1.197   1.921  -3.775  1.00  0.230          H  
ATOM   2268 2HD1 LEU A 137       2.681   0.974  -3.631  1.00  0.230          H  
ATOM   2269 3HD1 LEU A 137       1.415   0.844  -2.392  1.00  0.230          H  
ATOM   2270 1HD2 LEU A 137       0.771   3.773  -2.257  1.00  0.230          H  
ATOM   2271 2HD2 LEU A 137       1.010   2.754  -0.853  1.00  0.230          H  
ATOM   2272 3HD2 LEU A 137       1.951   4.239  -1.054  1.00  0.230          H  
ATOM   2273  N   ALA A 138       6.215   3.321  -1.962  1.00  0.100          N  
ATOM   2274  CA  ALA A 138       6.992   4.300  -2.718  1.00  0.120          C  
ATOM   2275  C   ALA A 138       7.959   5.111  -1.890  1.00  0.110          C  
ATOM   2276  O   ALA A 138       7.778   5.307  -0.687  1.00  0.110          O  
ATOM   2277  CB  ALA A 138       6.060   5.260  -3.414  1.00  0.160          C  
ATOM   2278  H   ALA A 138       6.076   3.392  -0.951  1.00  0.120          H  
ATOM   2279  HA  ALA A 138       7.559   3.765  -3.467  1.00  0.140          H  
ATOM   2280 1HB  ALA A 138       6.637   5.962  -4.024  1.00  0.190          H  
ATOM   2281 2HB  ALA A 138       5.424   4.679  -4.031  1.00  0.190          H  
ATOM   2282 3HB  ALA A 138       5.477   5.810  -2.678  1.00  0.190          H  
ATOM   2283  N   TYR A 139       8.973   5.637  -2.567  1.00  0.130          N  
ATOM   2284  CA  TYR A 139       9.899   6.593  -1.978  1.00  0.140          C  
ATOM   2285  C   TYR A 139       9.644   7.963  -2.588  1.00  0.140          C  
ATOM   2286  O   TYR A 139       9.531   8.111  -3.809  1.00  0.150          O  
ATOM   2287  CB  TYR A 139      11.352   6.187  -2.220  1.00  0.190          C  
ATOM   2288  CG  TYR A 139      11.835   4.918  -1.533  1.00  0.190          C  
ATOM   2289  CD1 TYR A 139      11.119   4.293  -0.507  1.00  0.190          C  
ATOM   2290  CD2 TYR A 139      13.046   4.392  -1.927  1.00  0.190          C  
ATOM   2291  CE1 TYR A 139      11.617   3.169   0.087  1.00  0.190          C  
ATOM   2292  CE2 TYR A 139      13.534   3.258  -1.328  1.00  0.190          C  
ATOM   2293  CZ  TYR A 139      12.825   2.649  -0.328  1.00  0.190          C  
ATOM   2294  OH  TYR A 139      13.322   1.518   0.263  1.00  0.190          O  
ATOM   2295  H   TYR A 139       9.074   5.379  -3.550  1.00  0.160          H  
ATOM   2296  HA  TYR A 139       9.710   6.684  -0.910  1.00  0.170          H  
ATOM   2297 1HB  TYR A 139      11.499   6.053  -3.288  1.00  0.230          H  
ATOM   2298 2HB  TYR A 139      12.002   7.004  -1.911  1.00  0.230          H  
ATOM   2299  HD1 TYR A 139      10.175   4.681  -0.165  1.00  0.230          H  
ATOM   2300  HD2 TYR A 139      13.615   4.876  -2.720  1.00  0.230          H  
ATOM   2301  HE1 TYR A 139      11.062   2.691   0.881  1.00  0.230          H  
ATOM   2302  HE2 TYR A 139      14.489   2.843  -1.647  1.00  0.230          H  
ATOM   2303  HH  TYR A 139      14.117   1.240  -0.200  1.00  0.230          H  
ATOM   2304  N   VAL A 140       9.561   8.974  -1.737  1.00  0.160          N  
ATOM   2305  CA  VAL A 140       9.332  10.349  -2.173  1.00  0.220          C  
ATOM   2306  C   VAL A 140      10.373  11.274  -1.548  1.00  0.290          C  
ATOM   2307  O   VAL A 140      10.652  11.197  -0.349  1.00  0.340          O  
ATOM   2308  CB  VAL A 140       7.893  10.788  -1.819  1.00  0.280          C  
ATOM   2309  CG1 VAL A 140       7.657  12.240  -2.271  1.00  0.280          C  
ATOM   2310  CG2 VAL A 140       6.893   9.808  -2.469  1.00  0.280          C  
ATOM   2311  H   VAL A 140       9.655   8.769  -0.736  1.00  0.190          H  
ATOM   2312  HA  VAL A 140       9.446  10.400  -3.257  1.00  0.260          H  
ATOM   2313  HB  VAL A 140       7.766  10.767  -0.760  1.00  0.340          H  
ATOM   2314 1HG1 VAL A 140       6.659  12.550  -2.008  1.00  0.340          H  
ATOM   2315 2HG1 VAL A 140       8.363  12.896  -1.782  1.00  0.340          H  
ATOM   2316 3HG1 VAL A 140       7.787  12.321  -3.341  1.00  0.340          H  
ATOM   2317 1HG2 VAL A 140       5.892  10.084  -2.230  1.00  0.340          H  
ATOM   2318 2HG2 VAL A 140       7.030   9.840  -3.528  1.00  0.340          H  
ATOM   2319 3HG2 VAL A 140       7.065   8.797  -2.109  1.00  0.340          H  
ATOM   2320  N   TRP A 141      10.963  12.148  -2.341  1.00  0.320          N  
ATOM   2321  CA  TRP A 141      11.968  13.022  -1.767  1.00  0.460          C  
ATOM   2322  C   TRP A 141      12.050  14.360  -2.459  1.00  0.390          C  
ATOM   2323  O   TRP A 141      11.102  14.734  -3.127  1.00  1.230          O  
ATOM   2324  OXT TRP A 141      12.753  15.216  -1.926  1.00  0.690          O  
ATOM   2325  CB  TRP A 141      13.327  12.344  -1.827  1.00  0.540          C  
ATOM   2326  CG  TRP A 141      13.792  12.022  -3.230  1.00  0.540          C  
ATOM   2327  CD1 TRP A 141      14.611  12.789  -4.002  1.00  0.540          C  
ATOM   2328  CD2 TRP A 141      13.459  10.862  -4.038  1.00  0.540          C  
ATOM   2329  NE1 TRP A 141      14.810  12.192  -5.226  1.00  0.540          N  
ATOM   2330  CE2 TRP A 141      14.108  11.020  -5.263  1.00  0.540          C  
ATOM   2331  CE3 TRP A 141      12.670   9.722  -3.829  1.00  0.540          C  
ATOM   2332  CZ2 TRP A 141      13.989  10.092  -6.270  1.00  0.540          C  
ATOM   2333  CZ3 TRP A 141      12.555   8.804  -4.846  1.00  0.540          C  
ATOM   2334  CH2 TRP A 141      13.196   8.988  -6.033  1.00  0.540          C  
ATOM   2335  H   TRP A 141      10.731  12.177  -3.342  1.00  0.380          H  
ATOM   2336  HA  TRP A 141      11.712  13.201  -0.723  1.00  0.550          H  
ATOM   2337 1HB  TRP A 141      14.026  13.009  -1.387  1.00  0.640          H  
ATOM   2338 2HB  TRP A 141      13.318  11.434  -1.241  1.00  0.640          H  
ATOM   2339  HD1 TRP A 141      15.039  13.738  -3.693  1.00  0.640          H  
ATOM   2340  HE1 TRP A 141      15.376  12.567  -5.987  1.00  0.640          H  
ATOM   2341  HE3 TRP A 141      12.158   9.566  -2.892  1.00  0.640          H  
ATOM   2342  HZ2 TRP A 141      14.492  10.216  -7.227  1.00  0.640          H  
ATOM   2343  HZ3 TRP A 141      11.940   7.930  -4.681  1.00  0.640          H  
ATOM   2344  HH2 TRP A 141      13.089   8.253  -6.813  1.00  0.640          H  
TER    2345
ENDMDL

REMARK ID 13990 MODEL 2 SSGCID - MygeA.17937.a 30S ribosomal protein S8  MG_165
PFRMAT TS
TARGET SSGCID - MygeA.17937.a 30S ribosomal protein S8  MG_165
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 6hiwCH_204
REMARK PARENT    6hiwCH_204
REMARK PARSRC    alignment
REMARK SCORE     0.91  
ATOM      1  N   MET A   1      -8.335 -10.681 -18.528  1.00 11.330          N  
ATOM      2  CA  MET A   1      -8.272 -11.587 -19.675  1.00 11.190          C  
ATOM      3  C   MET A   1      -7.899 -10.889 -20.969  1.00 11.020          C  
ATOM      4  O   MET A   1      -8.607  -9.993 -21.430  1.00 11.350          O  
ATOM      5  CB  MET A   1      -9.603 -12.317 -19.872  1.00 15.720          C  
ATOM      6  CG  MET A   1     -10.031 -13.217 -18.718  1.00 15.720          C  
ATOM      7  SD  MET A   1      -8.821 -14.526 -18.355  1.00 15.720          S  
ATOM      8  CE  MET A   1      -8.881 -15.567 -19.820  1.00 15.720          C  
ATOM      9 1H   MET A   1      -9.247 -10.250 -18.485  1.00 13.600          H  
ATOM     10 2H   MET A   1      -8.172 -11.207 -17.681  1.00 13.600          H  
ATOM     11 3H   MET A   1      -7.627  -9.950 -18.604  1.00 13.600          H  
ATOM     12  HA  MET A   1      -7.496 -12.326 -19.476  1.00 13.430          H  
ATOM     13 1HB  MET A   1     -10.392 -11.578 -20.002  1.00 18.870          H  
ATOM     14 2HB  MET A   1      -9.570 -12.905 -20.783  1.00 18.870          H  
ATOM     15 1HG  MET A   1     -10.183 -12.626 -17.817  1.00 18.870          H  
ATOM     16 2HG  MET A   1     -10.982 -13.694 -18.968  1.00 18.870          H  
ATOM     17 1HE  MET A   1      -8.193 -16.405 -19.696  1.00 18.870          H  
ATOM     18 2HE  MET A   1      -9.894 -15.952 -19.955  1.00 18.870          H  
ATOM     19 3HE  MET A   1      -8.588 -14.997 -20.697  1.00 18.870          H  
ATOM     20  N   ILE A   2      -6.850 -11.404 -21.617  1.00 10.670          N  
ATOM     21  CA  ILE A   2      -6.318 -10.914 -22.901  1.00 10.610          C  
ATOM     22  C   ILE A   2      -7.350 -10.959 -24.032  1.00 10.300          C  
ATOM     23  O   ILE A   2      -7.241 -10.248 -25.029  1.00 10.180          O  
ATOM     24  CB  ILE A   2      -5.047 -11.729 -23.285  1.00 14.880          C  
ATOM     25  CG1 ILE A   2      -4.238 -11.059 -24.458  1.00 14.880          C  
ATOM     26  CG2 ILE A   2      -5.401 -13.191 -23.653  1.00 14.880          C  
ATOM     27  CD1 ILE A   2      -3.609  -9.715 -24.131  1.00 14.880          C  
ATOM     28  H   ILE A   2      -6.340 -12.146 -21.153  1.00 12.800          H  
ATOM     29  HA  ILE A   2      -6.028  -9.884 -22.749  1.00 12.730          H  
ATOM     30  HB  ILE A   2      -4.386 -11.740 -22.416  1.00 17.850          H  
ATOM     31 1HG1 ILE A   2      -3.447 -11.735 -24.743  1.00 17.850          H  
ATOM     32 2HG1 ILE A   2      -4.888 -10.924 -25.317  1.00 17.850          H  
ATOM     33 1HG2 ILE A   2      -4.483 -13.736 -23.868  1.00 17.850          H  
ATOM     34 2HG2 ILE A   2      -5.914 -13.669 -22.824  1.00 17.850          H  
ATOM     35 3HG2 ILE A   2      -6.035 -13.216 -24.536  1.00 17.850          H  
ATOM     36 1HD1 ILE A   2      -3.059  -9.354 -24.999  1.00 17.850          H  
ATOM     37 2HD1 ILE A   2      -4.374  -9.013 -23.890  1.00 17.850          H  
ATOM     38 3HD1 ILE A   2      -2.929  -9.821 -23.288  1.00 17.850          H  
ATOM     39  N   ILE A   3      -8.295 -11.875 -23.881  1.00 10.380          N  
ATOM     40  CA  ILE A   3      -9.403 -12.152 -24.774  1.00 10.330          C  
ATOM     41  C   ILE A   3     -10.379 -10.986 -24.906  1.00  9.800          C  
ATOM     42  O   ILE A   3     -10.967 -10.773 -25.968  1.00  9.740          O  
ATOM     43  CB  ILE A   3     -10.153 -13.416 -24.299  1.00 14.480          C  
ATOM     44  CG1 ILE A   3      -9.219 -14.642 -24.482  1.00 14.480          C  
ATOM     45  CG2 ILE A   3     -11.484 -13.593 -25.079  1.00 14.480          C  
ATOM     46  CD1 ILE A   3      -9.687 -15.909 -23.800  1.00 14.480          C  
ATOM     47  H   ILE A   3      -8.239 -12.400 -23.024  1.00 12.460          H  
ATOM     48  HA  ILE A   3      -8.992 -12.354 -25.763  1.00 12.400          H  
ATOM     49  HB  ILE A   3     -10.374 -13.327 -23.237  1.00 17.380          H  
ATOM     50 1HG1 ILE A   3      -9.114 -14.843 -25.548  1.00 17.380          H  
ATOM     51 2HG1 ILE A   3      -8.242 -14.394 -24.085  1.00 17.380          H  
ATOM     52 1HG2 ILE A   3     -12.003 -14.479 -24.738  1.00 17.380          H  
ATOM     53 2HG2 ILE A   3     -12.139 -12.740 -24.925  1.00 17.380          H  
ATOM     54 3HG2 ILE A   3     -11.268 -13.689 -26.144  1.00 17.380          H  
ATOM     55 1HD1 ILE A   3      -8.960 -16.702 -23.981  1.00 17.380          H  
ATOM     56 2HD1 ILE A   3      -9.772 -15.736 -22.731  1.00 17.380          H  
ATOM     57 3HD1 ILE A   3     -10.649 -16.219 -24.190  1.00 17.380          H  
ATOM     58  N   ASN A   4     -10.668 -10.324 -23.787  1.00  9.670          N  
ATOM     59  CA  ASN A   4     -11.661  -9.269 -23.730  1.00  9.380          C  
ATOM     60  C   ASN A   4     -11.387  -8.161 -24.745  1.00  8.580          C  
ATOM     61  O   ASN A   4     -10.339  -7.528 -24.729  1.00  8.480          O  
ATOM     62  CB  ASN A   4     -11.712  -8.725 -22.318  1.00 13.250          C  
ATOM     63  CG  ASN A   4     -12.854  -7.789 -22.062  1.00 13.250          C  
ATOM     64  OD1 ASN A   4     -13.367  -7.129 -22.972  1.00 13.250          O  
ATOM     65  ND2 ASN A   4     -13.270  -7.712 -20.815  1.00 13.250          N  
ATOM     66  H   ASN A   4     -10.129 -10.495 -22.938  1.00 11.600          H  
ATOM     67  HA  ASN A   4     -12.631  -9.704 -23.975  1.00 11.260          H  
ATOM     68 1HB  ASN A   4     -11.773  -9.558 -21.615  1.00 15.900          H  
ATOM     69 2HB  ASN A   4     -10.777  -8.219 -22.123  1.00 15.900          H  
ATOM     70 1HD2 ASN A   4     -14.033  -7.104 -20.575  1.00 15.900          H  
ATOM     71 2HD2 ASN A   4     -12.829  -8.264 -20.104  1.00 15.900          H  
ATOM     72  N   LYS A   5     -12.351  -7.940 -25.632  1.00  8.250          N  
ATOM     73  CA  LYS A   5     -12.271  -6.951 -26.709  1.00  7.700          C  
ATOM     74  C   LYS A   5     -12.223  -5.490 -26.252  1.00  6.650          C  
ATOM     75  O   LYS A   5     -11.895  -4.600 -27.038  1.00  6.770          O  
ATOM     76  CB  LYS A   5     -13.467  -7.119 -27.651  1.00 11.000          C  
ATOM     77  CG  LYS A   5     -14.827  -6.729 -27.033  1.00 11.000          C  
ATOM     78  CD  LYS A   5     -15.978  -6.983 -27.999  1.00 11.000          C  
ATOM     79  CE  LYS A   5     -17.317  -6.557 -27.397  1.00 11.000          C  
ATOM     80  NZ  LYS A   5     -18.456  -6.829 -28.322  1.00 11.000          N  
ATOM     81  H   LYS A   5     -13.174  -8.520 -25.566  1.00  9.900          H  
ATOM     82  HA  LYS A   5     -11.355  -7.149 -27.268  1.00  9.240          H  
ATOM     83 1HB  LYS A   5     -13.314  -6.508 -28.541  1.00 13.200          H  
ATOM     84 2HB  LYS A   5     -13.527  -8.159 -27.975  1.00 13.200          H  
ATOM     85 1HG  LYS A   5     -14.992  -7.293 -26.115  1.00 13.200          H  
ATOM     86 2HG  LYS A   5     -14.824  -5.668 -26.787  1.00 13.200          H  
ATOM     87 1HD  LYS A   5     -15.806  -6.422 -28.919  1.00 13.200          H  
ATOM     88 2HD  LYS A   5     -16.020  -8.044 -28.242  1.00 13.200          H  
ATOM     89 1HE  LYS A   5     -17.478  -7.101 -26.467  1.00 13.200          H  
ATOM     90 2HE  LYS A   5     -17.287  -5.489 -27.179  1.00 13.200          H  
ATOM     91 1HZ  LYS A   5     -19.320  -6.534 -27.887  1.00 13.200          H  
ATOM     92 2HZ  LYS A   5     -18.323  -6.318 -29.184  1.00 13.200          H  
ATOM     93 3HZ  LYS A   5     -18.502  -7.818 -28.522  1.00 13.200          H  
ATOM     94  N   VAL A   6     -12.630  -5.234 -25.018  1.00  5.870          N  
ATOM     95  CA  VAL A   6     -12.719  -3.880 -24.506  1.00  5.080          C  
ATOM     96  C   VAL A   6     -11.346  -3.187 -24.383  1.00  4.230          C  
ATOM     97  O   VAL A   6     -10.454  -3.705 -23.717  1.00  3.940          O  
ATOM     98  CB  VAL A   6     -13.453  -3.925 -23.148  1.00  7.430          C  
ATOM     99  CG1 VAL A   6     -13.455  -2.588 -22.449  1.00  7.430          C  
ATOM    100  CG2 VAL A   6     -14.888  -4.359 -23.414  1.00  7.430          C  
ATOM    101  H   VAL A   6     -12.860  -6.026 -24.414  1.00  7.040          H  
ATOM    102  HA  VAL A   6     -13.379  -3.353 -25.177  1.00  6.100          H  
ATOM    103  HB  VAL A   6     -12.970  -4.635 -22.502  1.00  8.910          H  
ATOM    104 1HG1 VAL A   6     -13.991  -2.685 -21.505  1.00  8.910          H  
ATOM    105 2HG1 VAL A   6     -12.454  -2.291 -22.245  1.00  8.910          H  
ATOM    106 3HG1 VAL A   6     -13.948  -1.844 -23.068  1.00  8.910          H  
ATOM    107 1HG2 VAL A   6     -15.430  -4.421 -22.471  1.00  8.910          H  
ATOM    108 2HG2 VAL A   6     -15.372  -3.632 -24.065  1.00  8.910          H  
ATOM    109 3HG2 VAL A   6     -14.902  -5.330 -23.898  1.00  8.910          H  
ATOM    110  N   PRO A   7     -11.181  -1.953 -24.930  1.00  4.290          N  
ATOM    111  CA  PRO A   7      -9.963  -1.139 -24.912  1.00  4.090          C  
ATOM    112  C   PRO A   7      -9.335  -0.960 -23.535  1.00  3.140          C  
ATOM    113  O   PRO A   7      -8.113  -0.817 -23.444  1.00  3.560          O  
ATOM    114  CB  PRO A   7     -10.474   0.210 -25.435  1.00  6.130          C  
ATOM    115  CG  PRO A   7     -11.593  -0.150 -26.372  1.00  6.130          C  
ATOM    116  CD  PRO A   7     -12.278  -1.333 -25.734  1.00  6.130          C  
ATOM    117  HA  PRO A   7      -9.235  -1.571 -25.605  1.00  4.910          H  
ATOM    118 1HB  PRO A   7     -10.794   0.847 -24.602  1.00  7.360          H  
ATOM    119 2HB  PRO A   7      -9.653   0.741 -25.944  1.00  7.360          H  
ATOM    120 1HG  PRO A   7     -12.269   0.711 -26.504  1.00  7.360          H  
ATOM    121 2HG  PRO A   7     -11.190  -0.390 -27.368  1.00  7.360          H  
ATOM    122 1HD  PRO A   7     -13.115  -1.009 -25.108  1.00  7.360          H  
ATOM    123 2HD  PRO A   7     -12.587  -1.992 -26.569  1.00  7.360          H  
ATOM    124  N   LYS A   8     -10.126  -0.967 -22.463  1.00  2.470          N  
ATOM    125  CA  LYS A   8      -9.499  -0.823 -21.169  1.00  2.260          C  
ATOM    126  C   LYS A   8      -9.792  -2.032 -20.308  1.00  1.780          C  
ATOM    127  O   LYS A   8      -9.981  -1.928 -19.095  1.00  2.270          O  
ATOM    128  CB  LYS A   8      -9.990   0.450 -20.484  1.00  3.250          C  
ATOM    129  CG  LYS A   8      -9.624   1.730 -21.220  1.00  3.250          C  
ATOM    130  CD  LYS A   8     -10.098   2.964 -20.461  1.00  3.250          C  
ATOM    131  CE  LYS A   8      -9.727   4.250 -21.197  1.00  3.250          C  
ATOM    132  NZ  LYS A   8     -10.211   5.466 -20.478  1.00  3.250          N  
ATOM    133  H   LYS A   8     -11.130  -1.042 -22.515  1.00  2.960          H  
ATOM    134  HA  LYS A   8      -8.418  -0.766 -21.290  1.00  2.710          H  
ATOM    135 1HB  LYS A   8     -11.075   0.412 -20.387  1.00  3.900          H  
ATOM    136 2HB  LYS A   8      -9.570   0.506 -19.481  1.00  3.900          H  
ATOM    137 1HG  LYS A   8      -8.542   1.771 -21.346  1.00  3.900          H  
ATOM    138 2HG  LYS A   8     -10.083   1.721 -22.206  1.00  3.900          H  
ATOM    139 1HD  LYS A   8     -11.180   2.923 -20.338  1.00  3.900          H  
ATOM    140 2HD  LYS A   8      -9.638   2.978 -19.473  1.00  3.900          H  
ATOM    141 1HE  LYS A   8      -8.644   4.304 -21.293  1.00  3.900          H  
ATOM    142 2HE  LYS A   8     -10.169   4.230 -22.194  1.00  3.900          H  
ATOM    143 1HZ  LYS A   8      -9.945   6.292 -20.997  1.00  3.900          H  
ATOM    144 2HZ  LYS A   8     -11.218   5.433 -20.394  1.00  3.900          H  
ATOM    145 3HZ  LYS A   8      -9.798   5.502 -19.557  1.00  3.900          H  
ATOM    146  N   ALA A   9      -9.681  -3.197 -20.932  1.00  1.480          N  
ATOM    147  CA  ALA A   9      -9.770  -4.475 -20.271  1.00  1.750          C  
ATOM    148  C   ALA A   9      -8.459  -4.761 -19.570  1.00  1.490          C  
ATOM    149  O   ALA A   9      -7.393  -4.298 -19.991  1.00  1.920          O  
ATOM    150  CB  ALA A   9     -10.062  -5.583 -21.262  1.00  2.340          C  
ATOM    151  H   ALA A   9      -9.585  -3.211 -21.953  1.00  1.780          H  
ATOM    152  HA  ALA A   9     -10.565  -4.427 -19.526  1.00  2.100          H  
ATOM    153 1HB  ALA A   9     -10.116  -6.521 -20.727  1.00  2.810          H  
ATOM    154 2HB  ALA A   9     -10.993  -5.396 -21.766  1.00  2.810          H  
ATOM    155 3HB  ALA A   9      -9.267  -5.634 -22.000  1.00  2.810          H  
ATOM    156  N   HIS A  10      -8.496  -5.590 -18.546  1.00  1.500          N  
ATOM    157  CA  HIS A  10      -7.256  -5.969 -17.889  1.00  1.690          C  
ATOM    158  C   HIS A  10      -6.541  -7.044 -18.710  1.00  1.140          C  
ATOM    159  O   HIS A  10      -6.557  -8.228 -18.347  1.00  1.670          O  
ATOM    160  CB  HIS A  10      -7.520  -6.484 -16.467  1.00  2.290          C  
ATOM    161  CG  HIS A  10      -8.082  -5.447 -15.525  1.00  2.290          C  
ATOM    162  ND1 HIS A  10      -7.347  -4.366 -15.075  1.00  2.290          N  
ATOM    163  CD2 HIS A  10      -9.305  -5.335 -14.954  1.00  2.290          C  
ATOM    164  CE1 HIS A  10      -8.100  -3.634 -14.270  1.00  2.290          C  
ATOM    165  NE2 HIS A  10      -9.292  -4.197 -14.187  1.00  2.290          N  
ATOM    166  H   HIS A  10      -9.380  -5.949 -18.215  1.00  1.800          H  
ATOM    167  HA  HIS A  10      -6.599  -5.103 -17.821  1.00  2.030          H  
ATOM    168 1HB  HIS A  10      -8.216  -7.321 -16.506  1.00  2.750          H  
ATOM    169 2HB  HIS A  10      -6.587  -6.856 -16.041  1.00  2.750          H  
ATOM    170  HD1 HIS A  10      -6.428  -4.099 -15.375  1.00  2.750          H  
ATOM    171  HD2 HIS A  10     -10.207  -5.943 -15.011  1.00  2.750          H  
ATOM    172  HE1 HIS A  10      -7.702  -2.730 -13.808  1.00  2.750          H  
ATOM    173  N   PHE A  11      -5.922  -6.627 -19.805  1.00  0.670          N  
ATOM    174  CA  PHE A  11      -5.306  -7.537 -20.751  1.00  1.020          C  
ATOM    175  C   PHE A  11      -4.221  -8.405 -20.108  1.00  0.780          C  
ATOM    176  O   PHE A  11      -4.132  -9.606 -20.364  1.00  1.060          O  
ATOM    177  CB  PHE A  11      -4.718  -6.713 -21.890  1.00  1.290          C  
ATOM    178  CG  PHE A  11      -5.771  -6.079 -22.774  1.00  1.290          C  
ATOM    179  CD1 PHE A  11      -5.986  -4.707 -22.722  1.00  1.290          C  
ATOM    180  CD2 PHE A  11      -6.554  -6.827 -23.640  1.00  1.290          C  
ATOM    181  CE1 PHE A  11      -6.941  -4.110 -23.513  1.00  1.290          C  
ATOM    182  CE2 PHE A  11      -7.505  -6.227 -24.427  1.00  1.290          C  
ATOM    183  CZ  PHE A  11      -7.698  -4.871 -24.367  1.00  1.290          C  
ATOM    184  H   PHE A  11      -6.002  -5.628 -20.007  1.00  0.800          H  
ATOM    185  HA  PHE A  11      -6.086  -8.188 -21.143  1.00  1.220          H  
ATOM    186 1HB  PHE A  11      -4.106  -5.917 -21.476  1.00  1.550          H  
ATOM    187 2HB  PHE A  11      -4.073  -7.319 -22.492  1.00  1.550          H  
ATOM    188  HD1 PHE A  11      -5.394  -4.093 -22.044  1.00  1.550          H  
ATOM    189  HD2 PHE A  11      -6.428  -7.898 -23.708  1.00  1.550          H  
ATOM    190  HE1 PHE A  11      -7.097  -3.035 -23.458  1.00  1.550          H  
ATOM    191  HE2 PHE A  11      -8.113  -6.836 -25.101  1.00  1.550          H  
ATOM    192  HZ  PHE A  11      -8.459  -4.401 -24.990  1.00  1.550          H  
ATOM    193  N   ASP A  12      -3.415  -7.800 -19.241  1.00  0.520          N  
ATOM    194  CA  ASP A  12      -2.346  -8.522 -18.563  1.00  0.310          C  
ATOM    195  C   ASP A  12      -2.113  -8.002 -17.137  1.00  0.260          C  
ATOM    196  O   ASP A  12      -1.399  -7.007 -16.955  1.00  0.240          O  
ATOM    197  CB  ASP A  12      -1.051  -8.422 -19.365  1.00  0.520          C  
ATOM    198  CG  ASP A  12       0.095  -9.214 -18.746  1.00  0.520          C  
ATOM    199  OD1 ASP A  12       0.009  -9.587 -17.581  1.00  0.520          O  
ATOM    200  OD2 ASP A  12       1.095  -9.386 -19.396  1.00  0.520          O  
ATOM    201  H   ASP A  12      -3.562  -6.818 -19.063  1.00  0.620          H  
ATOM    202  HA  ASP A  12      -2.604  -9.577 -18.547  1.00  0.370          H  
ATOM    203 1HB  ASP A  12      -1.228  -8.793 -20.375  1.00  0.620          H  
ATOM    204 2HB  ASP A  12      -0.753  -7.379 -19.450  1.00  0.620          H  
ATOM    205  N   PRO A  13      -2.743  -8.628 -16.120  1.00  0.250          N  
ATOM    206  CA  PRO A  13      -2.655  -8.301 -14.707  1.00  0.230          C  
ATOM    207  C   PRO A  13      -1.240  -8.398 -14.134  1.00  0.190          C  
ATOM    208  O   PRO A  13      -0.960  -7.784 -13.103  1.00  0.190          O  
ATOM    209  CB  PRO A  13      -3.567  -9.356 -14.060  1.00  0.350          C  
ATOM    210  CG  PRO A  13      -4.528  -9.760 -15.148  1.00  0.350          C  
ATOM    211  CD  PRO A  13      -3.723  -9.701 -16.418  1.00  0.350          C  
ATOM    212  HA  PRO A  13      -3.065  -7.293 -14.554  1.00  0.280          H  
ATOM    213 1HB  PRO A  13      -2.961 -10.196 -13.686  1.00  0.410          H  
ATOM    214 2HB  PRO A  13      -4.087  -8.924 -13.198  1.00  0.410          H  
ATOM    215 1HG  PRO A  13      -4.933 -10.763 -14.948  1.00  0.410          H  
ATOM    216 2HG  PRO A  13      -5.389  -9.072 -15.170  1.00  0.410          H  
ATOM    217 1HD  PRO A  13      -3.214 -10.661 -16.606  1.00  0.410          H  
ATOM    218 2HD  PRO A  13      -4.405  -9.419 -17.234  1.00  0.410          H  
ATOM    219  N   VAL A  14      -0.356  -9.159 -14.789  1.00  0.200          N  
ATOM    220  CA  VAL A  14       1.008  -9.341 -14.319  1.00  0.160          C  
ATOM    221  C   VAL A  14       1.770  -8.095 -14.661  1.00  0.160          C  
ATOM    222  O   VAL A  14       2.451  -7.511 -13.809  1.00  0.180          O  
ATOM    223  CB  VAL A  14       1.647 -10.585 -14.959  1.00  0.240          C  
ATOM    224  CG1 VAL A  14       3.085 -10.680 -14.596  1.00  0.240          C  
ATOM    225  CG2 VAL A  14       0.918 -11.809 -14.481  1.00  0.240          C  
ATOM    226  H   VAL A  14      -0.589  -9.581 -15.699  1.00  0.240          H  
ATOM    227  HA  VAL A  14       1.001  -9.466 -13.236  1.00  0.190          H  
ATOM    228  HB  VAL A  14       1.582 -10.507 -16.040  1.00  0.290          H  
ATOM    229 1HG1 VAL A  14       3.512 -11.548 -15.071  1.00  0.290          H  
ATOM    230 2HG1 VAL A  14       3.606  -9.800 -14.948  1.00  0.290          H  
ATOM    231 3HG1 VAL A  14       3.175 -10.761 -13.516  1.00  0.290          H  
ATOM    232 1HG2 VAL A  14       1.357 -12.693 -14.936  1.00  0.290          H  
ATOM    233 2HG2 VAL A  14       1.001 -11.871 -13.397  1.00  0.290          H  
ATOM    234 3HG2 VAL A  14      -0.131 -11.739 -14.762  1.00  0.290          H  
ATOM    235  N   SER A  15       1.632  -7.680 -15.913  1.00  0.180          N  
ATOM    236  CA  SER A  15       2.274  -6.462 -16.373  1.00  0.200          C  
ATOM    237  C   SER A  15       1.793  -5.316 -15.515  1.00  0.190          C  
ATOM    238  O   SER A  15       2.591  -4.488 -15.059  1.00  0.190          O  
ATOM    239  CB  SER A  15       1.948  -6.185 -17.827  1.00  0.270          C  
ATOM    240  OG  SER A  15       2.577  -5.010 -18.268  1.00  0.270          O  
ATOM    241  H   SER A  15       1.084  -8.262 -16.567  1.00  0.220          H  
ATOM    242  HA  SER A  15       3.350  -6.551 -16.249  1.00  0.240          H  
ATOM    243 1HB  SER A  15       2.260  -7.025 -18.445  1.00  0.330          H  
ATOM    244 2HB  SER A  15       0.872  -6.087 -17.939  1.00  0.330          H  
ATOM    245  HG  SER A  15       2.343  -4.919 -19.192  1.00  0.330          H  
ATOM    246  N   ASP A  16       0.476  -5.281 -15.256  1.00  0.210          N  
ATOM    247  CA  ASP A  16      -0.121  -4.225 -14.455  1.00  0.220          C  
ATOM    248  C   ASP A  16       0.493  -4.169 -13.048  1.00  0.230          C  
ATOM    249  O   ASP A  16       0.854  -3.082 -12.584  1.00  0.270          O  
ATOM    250  CB  ASP A  16      -1.636  -4.440 -14.368  1.00  0.300          C  
ATOM    251  CG  ASP A  16      -2.387  -3.276 -13.752  1.00  0.300          C  
ATOM    252  OD1 ASP A  16      -2.421  -2.225 -14.357  1.00  0.300          O  
ATOM    253  OD2 ASP A  16      -2.914  -3.408 -12.667  1.00  0.300          O  
ATOM    254  H   ASP A  16      -0.132  -5.990 -15.681  1.00  0.250          H  
ATOM    255  HA  ASP A  16       0.064  -3.272 -14.951  1.00  0.260          H  
ATOM    256 1HB  ASP A  16      -2.030  -4.635 -15.367  1.00  0.360          H  
ATOM    257 2HB  ASP A  16      -1.828  -5.325 -13.769  1.00  0.360          H  
ATOM    258  N   LEU A  17       0.644  -5.326 -12.375  1.00  0.210          N  
ATOM    259  CA  LEU A  17       1.244  -5.319 -11.046  1.00  0.250          C  
ATOM    260  C   LEU A  17       2.648  -4.769 -11.045  1.00  0.220          C  
ATOM    261  O   LEU A  17       3.003  -3.908 -10.229  1.00  0.230          O  
ATOM    262  CB  LEU A  17       1.346  -6.738 -10.457  1.00  0.330          C  
ATOM    263  CG  LEU A  17       2.163  -6.832  -9.119  1.00  0.330          C  
ATOM    264  CD1 LEU A  17       1.510  -6.001  -8.079  1.00  0.330          C  
ATOM    265  CD2 LEU A  17       2.283  -8.294  -8.661  1.00  0.330          C  
ATOM    266  H   LEU A  17       0.282  -6.202 -12.767  1.00  0.250          H  
ATOM    267  HA  LEU A  17       0.621  -4.694 -10.414  1.00  0.300          H  
ATOM    268 1HB  LEU A  17       0.349  -7.098 -10.267  1.00  0.400          H  
ATOM    269 2HB  LEU A  17       1.814  -7.395 -11.199  1.00  0.400          H  
ATOM    270  HG  LEU A  17       3.169  -6.448  -9.281  1.00  0.400          H  
ATOM    271 1HD1 LEU A  17       2.108  -6.073  -7.205  1.00  0.400          H  
ATOM    272 2HD1 LEU A  17       1.458  -4.958  -8.369  1.00  0.400          H  
ATOM    273 3HD1 LEU A  17       0.509  -6.373  -7.892  1.00  0.400          H  
ATOM    274 1HD2 LEU A  17       2.869  -8.340  -7.742  1.00  0.400          H  
ATOM    275 2HD2 LEU A  17       1.307  -8.707  -8.477  1.00  0.400          H  
ATOM    276 3HD2 LEU A  17       2.785  -8.873  -9.439  1.00  0.400          H  
ATOM    277  N   PHE A  18       3.459  -5.288 -11.948  1.00  0.180          N  
ATOM    278  CA  PHE A  18       4.841  -4.901 -12.012  1.00  0.170          C  
ATOM    279  C   PHE A  18       4.980  -3.429 -12.370  1.00  0.180          C  
ATOM    280  O   PHE A  18       5.822  -2.731 -11.794  1.00  0.180          O  
ATOM    281  CB  PHE A  18       5.541  -5.816 -13.004  1.00  0.240          C  
ATOM    282  CG  PHE A  18       5.699  -7.275 -12.498  1.00  0.240          C  
ATOM    283  CD1 PHE A  18       5.594  -8.315 -13.385  1.00  0.240          C  
ATOM    284  CD2 PHE A  18       5.967  -7.602 -11.144  1.00  0.240          C  
ATOM    285  CE1 PHE A  18       5.744  -9.613 -12.960  1.00  0.240          C  
ATOM    286  CE2 PHE A  18       6.132  -8.888 -10.748  1.00  0.240          C  
ATOM    287  CZ  PHE A  18       6.017  -9.903 -11.651  1.00  0.240          C  
ATOM    288  H   PHE A  18       3.097  -5.994 -12.602  1.00  0.220          H  
ATOM    289  HA  PHE A  18       5.278  -5.021 -11.032  1.00  0.200          H  
ATOM    290 1HB  PHE A  18       4.958  -5.842 -13.928  1.00  0.290          H  
ATOM    291 2HB  PHE A  18       6.523  -5.419 -13.245  1.00  0.290          H  
ATOM    292  HD1 PHE A  18       5.384  -8.109 -14.432  1.00  0.290          H  
ATOM    293  HD2 PHE A  18       6.071  -6.831 -10.394  1.00  0.290          H  
ATOM    294  HE1 PHE A  18       5.656 -10.424 -13.680  1.00  0.290          H  
ATOM    295  HE2 PHE A  18       6.357  -9.096  -9.712  1.00  0.290          H  
ATOM    296  HZ  PHE A  18       6.145 -10.942 -11.336  1.00  0.290          H  
ATOM    297  N   THR A  19       4.128  -2.943 -13.274  1.00  0.190          N  
ATOM    298  CA  THR A  19       4.151  -1.552 -13.678  1.00  0.220          C  
ATOM    299  C   THR A  19       3.853  -0.663 -12.481  1.00  0.230          C  
ATOM    300  O   THR A  19       4.567   0.320 -12.260  1.00  0.250          O  
ATOM    301  CB  THR A  19       3.123  -1.278 -14.800  1.00  0.300          C  
ATOM    302  OG1 THR A  19       3.452  -2.065 -15.958  1.00  0.300          O  
ATOM    303  CG2 THR A  19       3.156   0.205 -15.177  1.00  0.300          C  
ATOM    304  H   THR A  19       3.465  -3.566 -13.735  1.00  0.230          H  
ATOM    305  HA  THR A  19       5.143  -1.311 -14.049  1.00  0.260          H  
ATOM    306  HB  THR A  19       2.125  -1.549 -14.458  1.00  0.360          H  
ATOM    307  HG1 THR A  19       3.268  -3.012 -15.761  1.00  0.360          H  
ATOM    308 1HG2 THR A  19       2.436   0.386 -15.972  1.00  0.360          H  
ATOM    309 2HG2 THR A  19       2.900   0.817 -14.318  1.00  0.360          H  
ATOM    310 3HG2 THR A  19       4.154   0.472 -15.524  1.00  0.360          H  
ATOM    311  N   LYS A  20       2.818  -0.996 -11.699  1.00  0.240          N  
ATOM    312  CA  LYS A  20       2.474  -0.197 -10.531  1.00  0.260          C  
ATOM    313  C   LYS A  20       3.595  -0.155  -9.504  1.00  0.240          C  
ATOM    314  O   LYS A  20       3.876   0.910  -8.944  1.00  0.270          O  
ATOM    315  CB  LYS A  20       1.175  -0.677  -9.913  1.00  0.360          C  
ATOM    316  CG  LYS A  20      -0.037  -0.309 -10.729  1.00  0.360          C  
ATOM    317  CD  LYS A  20      -1.317  -0.754 -10.060  1.00  0.360          C  
ATOM    318  CE  LYS A  20      -2.541  -0.137 -10.743  1.00  0.360          C  
ATOM    319  NZ  LYS A  20      -2.742  -0.668 -12.117  1.00  0.360          N  
ATOM    320  H   LYS A  20       2.240  -1.809 -11.950  1.00  0.290          H  
ATOM    321  HA  LYS A  20       2.314   0.828 -10.870  1.00  0.310          H  
ATOM    322 1HB  LYS A  20       1.204  -1.769  -9.807  1.00  0.430          H  
ATOM    323 2HB  LYS A  20       1.061  -0.249  -8.934  1.00  0.430          H  
ATOM    324 1HG  LYS A  20      -0.058   0.771 -10.871  1.00  0.430          H  
ATOM    325 2HG  LYS A  20       0.040  -0.784 -11.707  1.00  0.430          H  
ATOM    326 1HD  LYS A  20      -1.385  -1.840 -10.152  1.00  0.430          H  
ATOM    327 2HD  LYS A  20      -1.315  -0.488  -9.000  1.00  0.430          H  
ATOM    328 1HE  LYS A  20      -3.430  -0.344 -10.148  1.00  0.430          H  
ATOM    329 2HE  LYS A  20      -2.398   0.939 -10.804  1.00  0.430          H  
ATOM    330 1HZ  LYS A  20      -3.537  -0.250 -12.556  1.00  0.430          H  
ATOM    331 2HZ  LYS A  20      -1.921  -0.489 -12.681  1.00  0.430          H  
ATOM    332 3HZ  LYS A  20      -2.895  -1.689 -12.089  1.00  0.430          H  
ATOM    333  N   ILE A  21       4.271  -1.290  -9.283  1.00  0.200          N  
ATOM    334  CA  ILE A  21       5.391  -1.277  -8.360  1.00  0.200          C  
ATOM    335  C   ILE A  21       6.500  -0.381  -8.909  1.00  0.200          C  
ATOM    336  O   ILE A  21       7.069   0.407  -8.150  1.00  0.210          O  
ATOM    337  CB  ILE A  21       5.905  -2.695  -8.022  1.00  0.280          C  
ATOM    338  CG1 ILE A  21       4.802  -3.437  -7.167  1.00  0.280          C  
ATOM    339  CG2 ILE A  21       7.268  -2.604  -7.268  1.00  0.280          C  
ATOM    340  CD1 ILE A  21       5.018  -4.934  -6.976  1.00  0.280          C  
ATOM    341  H   ILE A  21       3.966  -2.159  -9.735  1.00  0.240          H  
ATOM    342  HA  ILE A  21       5.056  -0.839  -7.427  1.00  0.240          H  
ATOM    343  HB  ILE A  21       6.035  -3.261  -8.949  1.00  0.340          H  
ATOM    344 1HG1 ILE A  21       4.753  -2.972  -6.186  1.00  0.340          H  
ATOM    345 2HG1 ILE A  21       3.835  -3.301  -7.660  1.00  0.340          H  
ATOM    346 1HG2 ILE A  21       7.626  -3.599  -7.035  1.00  0.340          H  
ATOM    347 2HG2 ILE A  21       8.014  -2.106  -7.888  1.00  0.340          H  
ATOM    348 3HG2 ILE A  21       7.138  -2.040  -6.352  1.00  0.340          H  
ATOM    349 1HD1 ILE A  21       4.202  -5.336  -6.381  1.00  0.340          H  
ATOM    350 2HD1 ILE A  21       5.033  -5.423  -7.951  1.00  0.340          H  
ATOM    351 3HD1 ILE A  21       5.953  -5.121  -6.461  1.00  0.340          H  
ATOM    352  N   ASN A  22       6.831  -0.502 -10.206  1.00  0.190          N  
ATOM    353  CA  ASN A  22       7.871   0.341 -10.790  1.00  0.200          C  
ATOM    354  C   ASN A  22       7.510   1.830 -10.737  1.00  0.210          C  
ATOM    355  O   ASN A  22       8.378   2.672 -10.484  1.00  0.220          O  
ATOM    356  CB  ASN A  22       8.157  -0.055 -12.230  1.00  0.280          C  
ATOM    357  CG  ASN A  22       8.955  -1.334 -12.380  1.00  0.280          C  
ATOM    358  OD1 ASN A  22       9.610  -1.793 -11.433  1.00  0.280          O  
ATOM    359  ND2 ASN A  22       8.920  -1.895 -13.578  1.00  0.280          N  
ATOM    360  H   ASN A  22       6.357  -1.199 -10.788  1.00  0.230          H  
ATOM    361  HA  ASN A  22       8.778   0.207 -10.207  1.00  0.240          H  
ATOM    362 1HB  ASN A  22       7.205  -0.183 -12.751  1.00  0.330          H  
ATOM    363 2HB  ASN A  22       8.689   0.755 -12.727  1.00  0.330          H  
ATOM    364 1HD2 ASN A  22       9.440  -2.754 -13.795  1.00  0.330          H  
ATOM    365 2HD2 ASN A  22       8.377  -1.477 -14.306  1.00  0.330          H  
ATOM    366  N   ASN A  23       6.234   2.170 -10.920  1.00  0.220          N  
ATOM    367  CA  ASN A  23       5.850   3.570 -10.854  1.00  0.240          C  
ATOM    368  C   ASN A  23       6.012   4.094  -9.434  1.00  0.230          C  
ATOM    369  O   ASN A  23       6.530   5.198  -9.226  1.00  0.270          O  
ATOM    370  CB  ASN A  23       4.418   3.767 -11.312  1.00  0.330          C  
ATOM    371  CG  ASN A  23       4.227   3.636 -12.801  1.00  0.330          C  
ATOM    372  OD1 ASN A  23       5.174   3.690 -13.592  1.00  0.330          O  
ATOM    373  ND2 ASN A  23       2.992   3.496 -13.201  1.00  0.330          N  
ATOM    374  H   ASN A  23       5.554   1.452 -11.183  1.00  0.260          H  
ATOM    375  HA  ASN A  23       6.514   4.146 -11.497  1.00  0.290          H  
ATOM    376 1HB  ASN A  23       3.788   3.023 -10.819  1.00  0.390          H  
ATOM    377 2HB  ASN A  23       4.069   4.748 -10.997  1.00  0.390          H  
ATOM    378 1HD2 ASN A  23       2.787   3.440 -14.179  1.00  0.390          H  
ATOM    379 2HD2 ASN A  23       2.249   3.468 -12.534  1.00  0.390          H  
ATOM    380  N   ALA A  24       5.572   3.303  -8.449  1.00  0.230          N  
ATOM    381  CA  ALA A  24       5.693   3.673  -7.050  1.00  0.240          C  
ATOM    382  C   ALA A  24       7.162   3.818  -6.684  1.00  0.200          C  
ATOM    383  O   ALA A  24       7.543   4.699  -5.914  1.00  0.230          O  
ATOM    384  CB  ALA A  24       4.994   2.646  -6.207  1.00  0.330          C  
ATOM    385  H   ALA A  24       5.116   2.413  -8.683  1.00  0.280          H  
ATOM    386  HA  ALA A  24       5.224   4.643  -6.903  1.00  0.290          H  
ATOM    387 1HB  ALA A  24       5.060   2.893  -5.152  1.00  0.400          H  
ATOM    388 2HB  ALA A  24       3.957   2.618  -6.518  1.00  0.400          H  
ATOM    389 3HB  ALA A  24       5.452   1.688  -6.394  1.00  0.400          H  
ATOM    390  N   ARG A  25       8.009   2.953  -7.243  1.00  0.160          N  
ATOM    391  CA  ARG A  25       9.441   3.020  -7.008  1.00  0.190          C  
ATOM    392  C   ARG A  25       9.977   4.377  -7.452  1.00  0.260          C  
ATOM    393  O   ARG A  25      10.614   5.095  -6.678  1.00  0.310          O  
ATOM    394  CB  ARG A  25      10.133   1.896  -7.780  1.00  0.250          C  
ATOM    395  CG  ARG A  25      11.633   1.811  -7.707  1.00  0.250          C  
ATOM    396  CD  ARG A  25      12.153   0.688  -8.577  1.00  0.250          C  
ATOM    397  NE  ARG A  25      11.920   0.889 -10.003  1.00  0.250          N  
ATOM    398  CZ  ARG A  25      12.669   1.674 -10.817  1.00  0.250          C  
ATOM    399  NH1 ARG A  25      13.712   2.339 -10.356  1.00  0.250          N  
ATOM    400  NH2 ARG A  25      12.360   1.773 -12.099  1.00  0.250          N  
ATOM    401  H   ARG A  25       7.635   2.193  -7.818  1.00  0.190          H  
ATOM    402  HA  ARG A  25       9.627   2.892  -5.940  1.00  0.230          H  
ATOM    403 1HB  ARG A  25       9.732   0.938  -7.445  1.00  0.300          H  
ATOM    404 2HB  ARG A  25       9.898   1.986  -8.813  1.00  0.300          H  
ATOM    405 1HG  ARG A  25      12.073   2.746  -8.041  1.00  0.300          H  
ATOM    406 2HG  ARG A  25      11.930   1.619  -6.698  1.00  0.300          H  
ATOM    407 1HD  ARG A  25      13.211   0.596  -8.438  1.00  0.300          H  
ATOM    408 2HD  ARG A  25      11.670  -0.240  -8.282  1.00  0.300          H  
ATOM    409  HE  ARG A  25      11.142   0.395 -10.418  1.00  0.300          H  
ATOM    410 1HH1 ARG A  25      13.987   2.264  -9.390  1.00  0.300          H  
ATOM    411 2HH1 ARG A  25      14.261   2.912 -10.982  1.00  0.300          H  
ATOM    412 1HH2 ARG A  25      11.575   1.267 -12.475  1.00  0.300          H  
ATOM    413 2HH2 ARG A  25      12.921   2.349 -12.706  1.00  0.300          H  
ATOM    414  N   LYS A  26       9.694   4.753  -8.702  1.00  0.280          N  
ATOM    415  CA  LYS A  26      10.188   6.010  -9.265  1.00  0.360          C  
ATOM    416  C   LYS A  26       9.697   7.226  -8.490  1.00  0.390          C  
ATOM    417  O   LYS A  26      10.429   8.193  -8.276  1.00  0.460          O  
ATOM    418  CB  LYS A  26       9.754   6.155 -10.727  1.00  0.470          C  
ATOM    419  CG  LYS A  26      10.442   5.217 -11.720  1.00  0.470          C  
ATOM    420  CD  LYS A  26       9.902   5.449 -13.141  1.00  0.470          C  
ATOM    421  CE  LYS A  26      10.548   4.526 -14.164  1.00  0.470          C  
ATOM    422  NZ  LYS A  26      10.000   4.752 -15.543  1.00  0.470          N  
ATOM    423  H   LYS A  26       9.136   4.120  -9.286  1.00  0.340          H  
ATOM    424  HA  LYS A  26      11.277   5.998  -9.218  1.00  0.430          H  
ATOM    425 1HB  LYS A  26       8.678   5.965 -10.793  1.00  0.570          H  
ATOM    426 2HB  LYS A  26       9.924   7.179 -11.053  1.00  0.570          H  
ATOM    427 1HG  LYS A  26      11.517   5.397 -11.703  1.00  0.570          H  
ATOM    428 2HG  LYS A  26      10.261   4.183 -11.426  1.00  0.570          H  
ATOM    429 1HD  LYS A  26       8.823   5.273 -13.144  1.00  0.570          H  
ATOM    430 2HD  LYS A  26      10.083   6.483 -13.434  1.00  0.570          H  
ATOM    431 1HE  LYS A  26      11.622   4.701 -14.177  1.00  0.570          H  
ATOM    432 2HE  LYS A  26      10.361   3.490 -13.876  1.00  0.570          H  
ATOM    433 1HZ  LYS A  26      10.450   4.122 -16.194  1.00  0.570          H  
ATOM    434 2HZ  LYS A  26       9.002   4.580 -15.546  1.00  0.570          H  
ATOM    435 3HZ  LYS A  26      10.177   5.706 -15.825  1.00  0.570          H  
ATOM    436  N   ALA A  27       8.444   7.155  -8.057  1.00  0.370          N  
ATOM    437  CA  ALA A  27       7.770   8.210  -7.320  1.00  0.420          C  
ATOM    438  C   ALA A  27       8.070   8.181  -5.818  1.00  0.420          C  
ATOM    439  O   ALA A  27       7.547   9.015  -5.075  1.00  0.470          O  
ATOM    440  CB  ALA A  27       6.282   8.090  -7.569  1.00  0.570          C  
ATOM    441  H   ALA A  27       7.894   6.327  -8.306  1.00  0.440          H  
ATOM    442  HA  ALA A  27       8.121   9.166  -7.702  1.00  0.500          H  
ATOM    443 1HB  ALA A  27       5.751   8.888  -7.053  1.00  0.680          H  
ATOM    444 2HB  ALA A  27       6.092   8.155  -8.640  1.00  0.680          H  
ATOM    445 3HB  ALA A  27       5.950   7.128  -7.214  1.00  0.680          H  
ATOM    446  N   LYS A  28       8.873   7.212  -5.366  1.00  0.370          N  
ATOM    447  CA  LYS A  28       9.221   7.012  -3.966  1.00  0.380          C  
ATOM    448  C   LYS A  28       7.994   6.908  -3.065  1.00  0.350          C  
ATOM    449  O   LYS A  28       7.954   7.501  -1.981  1.00  0.390          O  
ATOM    450  CB  LYS A  28      10.154   8.121  -3.469  1.00  0.530          C  
ATOM    451  CG  LYS A  28      11.470   8.226  -4.245  1.00  0.530          C  
ATOM    452  CD  LYS A  28      12.430   9.220  -3.581  1.00  0.530          C  
ATOM    453  CE  LYS A  28      13.679   9.500  -4.442  1.00  0.530          C  
ATOM    454  NZ  LYS A  28      14.577   8.307  -4.602  1.00  0.530          N  
ATOM    455  H   LYS A  28       9.301   6.560  -6.028  1.00  0.440          H  
ATOM    456  HA  LYS A  28       9.756   6.066  -3.899  1.00  0.460          H  
ATOM    457 1HB  LYS A  28       9.647   9.083  -3.533  1.00  0.630          H  
ATOM    458 2HB  LYS A  28      10.396   7.946  -2.422  1.00  0.630          H  
ATOM    459 1HG  LYS A  28      11.928   7.239  -4.292  1.00  0.630          H  
ATOM    460 2HG  LYS A  28      11.253   8.554  -5.266  1.00  0.630          H  
ATOM    461 1HD  LYS A  28      11.907  10.159  -3.400  1.00  0.630          H  
ATOM    462 2HD  LYS A  28      12.748   8.814  -2.624  1.00  0.630          H  
ATOM    463 1HE  LYS A  28      13.347   9.821  -5.429  1.00  0.630          H  
ATOM    464 2HE  LYS A  28      14.250  10.306  -3.982  1.00  0.630          H  
ATOM    465 1HZ  LYS A  28      15.362   8.564  -5.180  1.00  0.630          H  
ATOM    466 2HZ  LYS A  28      14.947   7.972  -3.684  1.00  0.630          H  
ATOM    467 3HZ  LYS A  28      14.071   7.556  -5.044  1.00  0.630          H  
ATOM    468  N   LEU A  29       7.000   6.143  -3.502  1.00  0.300          N  
ATOM    469  CA  LEU A  29       5.797   5.964  -2.712  1.00  0.310          C  
ATOM    470  C   LEU A  29       5.953   4.740  -1.842  1.00  0.260          C  
ATOM    471  O   LEU A  29       6.556   3.746  -2.243  1.00  0.270          O  
ATOM    472  CB  LEU A  29       4.577   5.807  -3.619  1.00  0.430          C  
ATOM    473  CG  LEU A  29       4.325   6.961  -4.601  1.00  0.430          C  
ATOM    474  CD1 LEU A  29       3.136   6.608  -5.482  1.00  0.430          C  
ATOM    475  CD2 LEU A  29       4.098   8.283  -3.876  1.00  0.430          C  
ATOM    476  H   LEU A  29       7.117   5.685  -4.410  1.00  0.360          H  
ATOM    477  HA  LEU A  29       5.667   6.821  -2.057  1.00  0.370          H  
ATOM    478 1HB  LEU A  29       4.711   4.915  -4.202  1.00  0.520          H  
ATOM    479 2HB  LEU A  29       3.690   5.681  -3.001  1.00  0.520          H  
ATOM    480  HG  LEU A  29       5.182   7.064  -5.215  1.00  0.520          H  
ATOM    481 1HD1 LEU A  29       2.977   7.405  -6.208  1.00  0.520          H  
ATOM    482 2HD1 LEU A  29       3.326   5.678  -6.008  1.00  0.520          H  
ATOM    483 3HD1 LEU A  29       2.246   6.494  -4.865  1.00  0.520          H  
ATOM    484 1HD2 LEU A  29       3.940   9.071  -4.613  1.00  0.520          H  
ATOM    485 2HD2 LEU A  29       3.224   8.209  -3.234  1.00  0.520          H  
ATOM    486 3HD2 LEU A  29       4.971   8.539  -3.277  1.00  0.520          H  
ATOM    487  N   LEU A  30       5.401   4.802  -0.644  1.00  0.290          N  
ATOM    488  CA  LEU A  30       5.492   3.685   0.270  1.00  0.290          C  
ATOM    489  C   LEU A  30       4.564   2.541  -0.099  1.00  0.300          C  
ATOM    490  O   LEU A  30       4.961   1.375  -0.048  1.00  0.370          O  
ATOM    491  CB  LEU A  30       5.207   4.173   1.696  1.00  0.410          C  
ATOM    492  CG  LEU A  30       5.312   3.134   2.825  1.00  0.410          C  
ATOM    493  CD1 LEU A  30       6.743   2.535   2.881  1.00  0.410          C  
ATOM    494  CD2 LEU A  30       4.948   3.795   4.140  1.00  0.410          C  
ATOM    495  H   LEU A  30       4.926   5.648  -0.362  1.00  0.350          H  
ATOM    496  HA  LEU A  30       6.513   3.321   0.225  1.00  0.350          H  
ATOM    497 1HB  LEU A  30       5.905   4.976   1.926  1.00  0.490          H  
ATOM    498 2HB  LEU A  30       4.197   4.579   1.724  1.00  0.490          H  
ATOM    499  HG  LEU A  30       4.618   2.339   2.638  1.00  0.490          H  
ATOM    500 1HD1 LEU A  30       6.799   1.807   3.688  1.00  0.490          H  
ATOM    501 2HD1 LEU A  30       6.998   2.032   1.948  1.00  0.490          H  
ATOM    502 3HD1 LEU A  30       7.463   3.329   3.068  1.00  0.490          H  
ATOM    503 1HD2 LEU A  30       5.002   3.058   4.945  1.00  0.490          H  
ATOM    504 2HD2 LEU A  30       5.644   4.609   4.348  1.00  0.490          H  
ATOM    505 3HD2 LEU A  30       3.934   4.190   4.079  1.00  0.490          H  
ATOM    506  N   THR A  31       3.325   2.855  -0.483  1.00  0.370          N  
ATOM    507  CA  THR A  31       2.400   1.775  -0.763  1.00  0.480          C  
ATOM    508  C   THR A  31       1.838   1.788  -2.175  1.00  0.460          C  
ATOM    509  O   THR A  31       1.754   2.825  -2.839  1.00  0.520          O  
ATOM    510  CB  THR A  31       1.227   1.794   0.233  1.00  0.630          C  
ATOM    511  OG1 THR A  31       0.481   3.013   0.074  1.00  0.630          O  
ATOM    512  CG2 THR A  31       1.763   1.714   1.663  1.00  0.630          C  
ATOM    513  H   THR A  31       3.020   3.812  -0.546  1.00  0.440          H  
ATOM    514  HA  THR A  31       2.932   0.840  -0.641  1.00  0.580          H  
ATOM    515  HB  THR A  31       0.575   0.938   0.043  1.00  0.750          H  
ATOM    516  HG1 THR A  31       0.018   2.994  -0.773  1.00  0.750          H  
ATOM    517 1HG2 THR A  31       0.928   1.720   2.358  1.00  0.750          H  
ATOM    518 2HG2 THR A  31       2.331   0.790   1.785  1.00  0.750          H  
ATOM    519 3HG2 THR A  31       2.399   2.561   1.865  1.00  0.750          H  
ATOM    520  N   VAL A  32       1.404   0.598  -2.583  1.00  0.380          N  
ATOM    521  CA  VAL A  32       0.797   0.287  -3.881  1.00  0.350          C  
ATOM    522  C   VAL A  32      -0.514  -0.463  -3.698  1.00  0.330          C  
ATOM    523  O   VAL A  32      -0.599  -1.341  -2.841  1.00  0.370          O  
ATOM    524  CB  VAL A  32       1.758  -0.601  -4.745  1.00  0.500          C  
ATOM    525  CG1 VAL A  32       1.130  -0.982  -6.094  1.00  0.500          C  
ATOM    526  CG2 VAL A  32       3.044   0.119  -4.960  1.00  0.500          C  
ATOM    527  H   VAL A  32       1.526  -0.158  -1.899  1.00  0.460          H  
ATOM    528  HA  VAL A  32       0.600   1.223  -4.408  1.00  0.420          H  
ATOM    529  HB  VAL A  32       1.946  -1.503  -4.249  1.00  0.600          H  
ATOM    530 1HG1 VAL A  32       1.834  -1.603  -6.655  1.00  0.600          H  
ATOM    531 2HG1 VAL A  32       0.209  -1.545  -5.947  1.00  0.600          H  
ATOM    532 3HG1 VAL A  32       0.919  -0.074  -6.653  1.00  0.600          H  
ATOM    533 1HG2 VAL A  32       3.715  -0.496  -5.546  1.00  0.600          H  
ATOM    534 2HG2 VAL A  32       2.818   1.026  -5.486  1.00  0.600          H  
ATOM    535 3HG2 VAL A  32       3.517   0.353  -4.007  1.00  0.600          H  
ATOM    536  N   THR A  33      -1.556  -0.101  -4.451  1.00  0.330          N  
ATOM    537  CA  THR A  33      -2.799  -0.867  -4.362  1.00  0.350          C  
ATOM    538  C   THR A  33      -3.277  -1.321  -5.745  1.00  0.300          C  
ATOM    539  O   THR A  33      -3.365  -0.523  -6.683  1.00  0.350          O  
ATOM    540  CB  THR A  33      -3.936  -0.067  -3.674  1.00  0.480          C  
ATOM    541  OG1 THR A  33      -3.534   0.313  -2.352  1.00  0.480          O  
ATOM    542  CG2 THR A  33      -5.204  -0.958  -3.547  1.00  0.480          C  
ATOM    543  H   THR A  33      -1.470   0.654  -5.117  1.00  0.400          H  
ATOM    544  HA  THR A  33      -2.615  -1.757  -3.771  1.00  0.420          H  
ATOM    545  HB  THR A  33      -4.167   0.825  -4.254  1.00  0.580          H  
ATOM    546  HG1 THR A  33      -2.825   0.952  -2.414  1.00  0.580          H  
ATOM    547 1HG2 THR A  33      -5.988  -0.394  -3.049  1.00  0.580          H  
ATOM    548 2HG2 THR A  33      -5.563  -1.267  -4.527  1.00  0.580          H  
ATOM    549 3HG2 THR A  33      -4.965  -1.846  -2.955  1.00  0.580          H  
ATOM    550  N   THR A  34      -3.597  -2.607  -5.868  1.00  0.260          N  
ATOM    551  CA  THR A  34      -4.175  -3.143  -7.106  1.00  0.280          C  
ATOM    552  C   THR A  34      -5.229  -4.210  -6.841  1.00  0.270          C  
ATOM    553  O   THR A  34      -5.553  -4.493  -5.695  1.00  0.510          O  
ATOM    554  CB  THR A  34      -3.102  -3.631  -8.107  1.00  0.380          C  
ATOM    555  OG1 THR A  34      -3.745  -3.927  -9.360  1.00  0.380          O  
ATOM    556  CG2 THR A  34      -2.356  -4.820  -7.637  1.00  0.380          C  
ATOM    557  H   THR A  34      -3.455  -3.210  -5.050  1.00  0.310          H  
ATOM    558  HA  THR A  34      -4.689  -2.324  -7.608  1.00  0.340          H  
ATOM    559  HB  THR A  34      -2.390  -2.831  -8.256  1.00  0.460          H  
ATOM    560  HG1 THR A  34      -3.924  -3.091  -9.822  1.00  0.460          H  
ATOM    561 1HG2 THR A  34      -1.609  -5.096  -8.381  1.00  0.460          H  
ATOM    562 2HG2 THR A  34      -1.866  -4.566  -6.719  1.00  0.460          H  
ATOM    563 3HG2 THR A  34      -3.035  -5.645  -7.489  1.00  0.460          H  
ATOM    564  N   ILE A  35      -5.767  -4.803  -7.897  1.00  0.260          N  
ATOM    565  CA  ILE A  35      -6.825  -5.820  -7.755  1.00  0.260          C  
ATOM    566  C   ILE A  35      -6.234  -7.212  -7.563  1.00  0.240          C  
ATOM    567  O   ILE A  35      -5.375  -7.642  -8.338  1.00  0.250          O  
ATOM    568  CB  ILE A  35      -7.809  -5.789  -8.940  1.00  0.360          C  
ATOM    569  CG1 ILE A  35      -8.494  -4.395  -8.990  1.00  0.360          C  
ATOM    570  CG2 ILE A  35      -8.880  -6.906  -8.746  1.00  0.360          C  
ATOM    571  CD1 ILE A  35      -9.267  -4.116 -10.253  1.00  0.360          C  
ATOM    572  H   ILE A  35      -5.412  -4.511  -8.805  1.00  0.310          H  
ATOM    573  HA  ILE A  35      -7.397  -5.598  -6.860  1.00  0.310          H  
ATOM    574  HB  ILE A  35      -7.276  -5.943  -9.876  1.00  0.440          H  
ATOM    575 1HG1 ILE A  35      -9.180  -4.317  -8.152  1.00  0.440          H  
ATOM    576 2HG1 ILE A  35      -7.733  -3.625  -8.884  1.00  0.440          H  
ATOM    577 1HG2 ILE A  35      -9.588  -6.899  -9.563  1.00  0.440          H  
ATOM    578 2HG2 ILE A  35      -8.402  -7.890  -8.717  1.00  0.440          H  
ATOM    579 3HG2 ILE A  35      -9.413  -6.740  -7.804  1.00  0.440          H  
ATOM    580 1HD1 ILE A  35      -9.704  -3.119 -10.191  1.00  0.440          H  
ATOM    581 2HD1 ILE A  35      -8.595  -4.161 -11.113  1.00  0.440          H  
ATOM    582 3HD1 ILE A  35     -10.059  -4.838 -10.384  1.00  0.440          H  
ATOM    583  N   ALA A  36      -6.679  -7.894  -6.512  1.00  0.250          N  
ATOM    584  CA  ALA A  36      -6.214  -9.210  -6.093  1.00  0.260          C  
ATOM    585  C   ALA A  36      -6.449 -10.331  -7.092  1.00  0.250          C  
ATOM    586  O   ALA A  36      -7.480 -10.381  -7.770  1.00  0.260          O  
ATOM    587  CB  ALA A  36      -6.921  -9.610  -4.804  1.00  0.360          C  
ATOM    588  H   ALA A  36      -7.426  -7.475  -5.954  1.00  0.300          H  
ATOM    589  HA  ALA A  36      -5.139  -9.132  -5.923  1.00  0.310          H  
ATOM    590 1HB  ALA A  36      -6.544 -10.570  -4.461  1.00  0.430          H  
ATOM    591 2HB  ALA A  36      -6.781  -8.868  -4.034  1.00  0.430          H  
ATOM    592 3HB  ALA A  36      -7.980  -9.692  -5.019  1.00  0.430          H  
ATOM    593  N   SER A  37      -5.512 -11.269  -7.107  1.00  0.250          N  
ATOM    594  CA  SER A  37      -5.588 -12.515  -7.859  1.00  0.250          C  
ATOM    595  C   SER A  37      -4.644 -13.492  -7.182  1.00  0.240          C  
ATOM    596  O   SER A  37      -3.706 -13.069  -6.498  1.00  0.230          O  
ATOM    597  CB  SER A  37      -5.198 -12.337  -9.313  1.00  0.350          C  
ATOM    598  OG  SER A  37      -3.828 -12.063  -9.459  1.00  0.350          O  
ATOM    599  H   SER A  37      -4.692 -11.117  -6.543  1.00  0.300          H  
ATOM    600  HA  SER A  37      -6.604 -12.907  -7.804  1.00  0.300          H  
ATOM    601 1HB  SER A  37      -5.454 -13.233  -9.872  1.00  0.420          H  
ATOM    602 2HB  SER A  37      -5.778 -11.513  -9.736  1.00  0.420          H  
ATOM    603  HG  SER A  37      -3.717 -11.854 -10.396  1.00  0.420          H  
ATOM    604  N   LYS A  38      -4.848 -14.793  -7.394  1.00  0.250          N  
ATOM    605  CA  LYS A  38      -3.963 -15.791  -6.790  1.00  0.240          C  
ATOM    606  C   LYS A  38      -2.513 -15.626  -7.222  1.00  0.210          C  
ATOM    607  O   LYS A  38      -1.592 -15.846  -6.427  1.00  0.210          O  
ATOM    608  CB  LYS A  38      -4.440 -17.204  -7.126  1.00  0.340          C  
ATOM    609  CG  LYS A  38      -5.730 -17.619  -6.419  1.00  0.340          C  
ATOM    610  CD  LYS A  38      -6.157 -19.033  -6.817  1.00  0.340          C  
ATOM    611  CE  LYS A  38      -7.453 -19.447  -6.117  1.00  0.340          C  
ATOM    612  NZ  LYS A  38      -7.898 -20.813  -6.523  1.00  0.340          N  
ATOM    613  H   LYS A  38      -5.631 -15.084  -7.963  1.00  0.300          H  
ATOM    614  HA  LYS A  38      -3.998 -15.663  -5.707  1.00  0.290          H  
ATOM    615 1HB  LYS A  38      -4.601 -17.288  -8.201  1.00  0.410          H  
ATOM    616 2HB  LYS A  38      -3.664 -17.921  -6.857  1.00  0.410          H  
ATOM    617 1HG  LYS A  38      -5.566 -17.589  -5.341  1.00  0.410          H  
ATOM    618 2HG  LYS A  38      -6.525 -16.919  -6.665  1.00  0.410          H  
ATOM    619 1HD  LYS A  38      -6.308 -19.079  -7.897  1.00  0.410          H  
ATOM    620 2HD  LYS A  38      -5.372 -19.739  -6.549  1.00  0.410          H  
ATOM    621 1HE  LYS A  38      -7.295 -19.433  -5.040  1.00  0.410          H  
ATOM    622 2HE  LYS A  38      -8.238 -18.733  -6.369  1.00  0.410          H  
ATOM    623 1HZ  LYS A  38      -8.755 -21.046  -6.038  1.00  0.410          H  
ATOM    624 2HZ  LYS A  38      -8.061 -20.836  -7.520  1.00  0.410          H  
ATOM    625 3HZ  LYS A  38      -7.185 -21.487  -6.283  1.00  0.410          H  
ATOM    626  N   LEU A  39      -2.306 -15.266  -8.491  1.00  0.190          N  
ATOM    627  CA  LEU A  39      -0.956 -15.099  -8.992  1.00  0.170          C  
ATOM    628  C   LEU A  39      -0.294 -13.880  -8.399  1.00  0.170          C  
ATOM    629  O   LEU A  39       0.865 -13.965  -7.991  1.00  0.170          O  
ATOM    630  CB  LEU A  39      -0.921 -15.021 -10.523  1.00  0.250          C  
ATOM    631  CG  LEU A  39       0.497 -14.804 -11.174  1.00  0.250          C  
ATOM    632  CD1 LEU A  39       1.466 -15.923 -10.779  1.00  0.250          C  
ATOM    633  CD2 LEU A  39       0.347 -14.768 -12.678  1.00  0.250          C  
ATOM    634  H   LEU A  39      -3.097 -15.108  -9.096  1.00  0.230          H  
ATOM    635  HA  LEU A  39      -0.391 -15.974  -8.686  1.00  0.200          H  
ATOM    636 1HB  LEU A  39      -1.336 -15.941 -10.924  1.00  0.300          H  
ATOM    637 2HB  LEU A  39      -1.557 -14.193 -10.837  1.00  0.300          H  
ATOM    638  HG  LEU A  39       0.907 -13.863 -10.834  1.00  0.300          H  
ATOM    639 1HD1 LEU A  39       2.424 -15.743 -11.245  1.00  0.300          H  
ATOM    640 2HD1 LEU A  39       1.604 -15.941  -9.702  1.00  0.300          H  
ATOM    641 3HD1 LEU A  39       1.078 -16.882 -11.113  1.00  0.300          H  
ATOM    642 1HD2 LEU A  39       1.321 -14.603 -13.133  1.00  0.300          H  
ATOM    643 2HD2 LEU A  39      -0.060 -15.716 -13.027  1.00  0.300          H  
ATOM    644 3HD2 LEU A  39      -0.326 -13.962 -12.953  1.00  0.300          H  
ATOM    645  N   LYS A  40      -0.989 -12.735  -8.348  1.00  0.180          N  
ATOM    646  CA  LYS A  40      -0.342 -11.557  -7.788  1.00  0.190          C  
ATOM    647  C   LYS A  40       0.072 -11.813  -6.364  1.00  0.200          C  
ATOM    648  O   LYS A  40       1.140 -11.372  -5.941  1.00  0.210          O  
ATOM    649  CB  LYS A  40      -1.217 -10.315  -7.827  1.00  0.260          C  
ATOM    650  CG  LYS A  40      -1.449  -9.723  -9.193  1.00  0.260          C  
ATOM    651  CD  LYS A  40      -2.336  -8.514  -9.070  1.00  0.260          C  
ATOM    652  CE  LYS A  40      -2.715  -7.968 -10.419  1.00  0.260          C  
ATOM    653  NZ  LYS A  40      -3.671  -6.857 -10.326  1.00  0.260          N  
ATOM    654  H   LYS A  40      -1.950 -12.686  -8.694  1.00  0.220          H  
ATOM    655  HA  LYS A  40       0.560 -11.354  -8.355  1.00  0.230          H  
ATOM    656 1HB  LYS A  40      -2.199 -10.567  -7.410  1.00  0.310          H  
ATOM    657 2HB  LYS A  40      -0.786  -9.545  -7.190  1.00  0.310          H  
ATOM    658 1HG  LYS A  40      -0.509  -9.436  -9.648  1.00  0.310          H  
ATOM    659 2HG  LYS A  40      -1.921 -10.453  -9.833  1.00  0.310          H  
ATOM    660 1HD  LYS A  40      -3.239  -8.798  -8.535  1.00  0.310          H  
ATOM    661 2HD  LYS A  40      -1.827  -7.740  -8.504  1.00  0.310          H  
ATOM    662 1HE  LYS A  40      -1.844  -7.626 -10.929  1.00  0.310          H  
ATOM    663 2HE  LYS A  40      -3.170  -8.774 -10.986  1.00  0.310          H  
ATOM    664 1HZ  LYS A  40      -3.928  -6.547 -11.247  1.00  0.310          H  
ATOM    665 2HZ  LYS A  40      -4.493  -7.202  -9.815  1.00  0.310          H  
ATOM    666 3HZ  LYS A  40      -3.293  -6.059  -9.815  1.00  0.310          H  
ATOM    667  N   ILE A  41      -0.773 -12.538  -5.620  1.00  0.200          N  
ATOM    668  CA  ILE A  41      -0.465 -12.819  -4.241  1.00  0.200          C  
ATOM    669  C   ILE A  41       0.774 -13.697  -4.181  1.00  0.170          C  
ATOM    670  O   ILE A  41       1.662 -13.457  -3.369  1.00  0.160          O  
ATOM    671  CB  ILE A  41      -1.653 -13.428  -3.497  1.00  0.280          C  
ATOM    672  CG1 ILE A  41      -2.748 -12.342  -3.432  1.00  0.280          C  
ATOM    673  CG2 ILE A  41      -1.188 -13.825  -2.065  1.00  0.280          C  
ATOM    674  CD1 ILE A  41      -4.124 -12.796  -2.973  1.00  0.280          C  
ATOM    675  H   ILE A  41      -1.656 -12.863  -6.024  1.00  0.240          H  
ATOM    676  HA  ILE A  41      -0.249 -11.893  -3.742  1.00  0.240          H  
ATOM    677  HB  ILE A  41      -2.043 -14.292  -4.038  1.00  0.340          H  
ATOM    678 1HG1 ILE A  41      -2.391 -11.576  -2.805  1.00  0.340          H  
ATOM    679 2HG1 ILE A  41      -2.863 -11.920  -4.424  1.00  0.340          H  
ATOM    680 1HG2 ILE A  41      -2.016 -14.233  -1.500  1.00  0.340          H  
ATOM    681 2HG2 ILE A  41      -0.401 -14.579  -2.115  1.00  0.340          H  
ATOM    682 3HG2 ILE A  41      -0.797 -12.944  -1.547  1.00  0.340          H  
ATOM    683 1HD1 ILE A  41      -4.800 -11.941  -2.981  1.00  0.340          H  
ATOM    684 2HD1 ILE A  41      -4.495 -13.561  -3.658  1.00  0.340          H  
ATOM    685 3HD1 ILE A  41      -4.075 -13.200  -1.968  1.00  0.340          H  
ATOM    686  N   ALA A  42       0.852 -14.745  -5.003  1.00  0.170          N  
ATOM    687  CA  ALA A  42       2.049 -15.574  -4.966  1.00  0.150          C  
ATOM    688  C   ALA A  42       3.317 -14.765  -5.292  1.00  0.130          C  
ATOM    689  O   ALA A  42       4.352 -14.921  -4.627  1.00  0.120          O  
ATOM    690  CB  ALA A  42       1.916 -16.713  -5.954  1.00  0.220          C  
ATOM    691  H   ALA A  42       0.075 -14.981  -5.633  1.00  0.200          H  
ATOM    692  HA  ALA A  42       2.146 -15.975  -3.954  1.00  0.180          H  
ATOM    693 1HB  ALA A  42       2.792 -17.333  -5.888  1.00  0.260          H  
ATOM    694 2HB  ALA A  42       1.029 -17.298  -5.715  1.00  0.260          H  
ATOM    695 3HB  ALA A  42       1.820 -16.305  -6.962  1.00  0.260          H  
ATOM    696  N   ILE A  43       3.214 -13.847  -6.268  1.00  0.130          N  
ATOM    697  CA  ILE A  43       4.356 -13.035  -6.687  1.00  0.130          C  
ATOM    698  C   ILE A  43       4.835 -12.168  -5.548  1.00  0.120          C  
ATOM    699  O   ILE A  43       6.042 -12.087  -5.279  1.00  0.110          O  
ATOM    700  CB  ILE A  43       3.988 -12.056  -7.844  1.00  0.180          C  
ATOM    701  CG1 ILE A  43       3.687 -12.805  -9.161  1.00  0.180          C  
ATOM    702  CG2 ILE A  43       5.130 -11.048  -8.062  1.00  0.180          C  
ATOM    703  CD1 ILE A  43       2.994 -11.917 -10.276  1.00  0.180          C  
ATOM    704  H   ILE A  43       2.326 -13.774  -6.775  1.00  0.160          H  
ATOM    705  HA  ILE A  43       5.163 -13.691  -6.996  1.00  0.160          H  
ATOM    706  HB  ILE A  43       3.090 -11.512  -7.573  1.00  0.220          H  
ATOM    707 1HG1 ILE A  43       4.624 -13.185  -9.547  1.00  0.220          H  
ATOM    708 2HG1 ILE A  43       3.049 -13.646  -8.943  1.00  0.220          H  
ATOM    709 1HG2 ILE A  43       4.831 -10.379  -8.827  1.00  0.220          H  
ATOM    710 2HG2 ILE A  43       5.332 -10.467  -7.170  1.00  0.220          H  
ATOM    711 3HG2 ILE A  43       6.036 -11.569  -8.357  1.00  0.220          H  
ATOM    712 1HD1 ILE A  43       2.805 -12.494 -11.165  1.00  0.220          H  
ATOM    713 2HD1 ILE A  43       2.057 -11.548  -9.913  1.00  0.220          H  
ATOM    714 3HD1 ILE A  43       3.612 -11.082 -10.544  1.00  0.220          H  
ATOM    715  N   LEU A  44       3.909 -11.487  -4.898  1.00  0.140          N  
ATOM    716  CA  LEU A  44       4.309 -10.607  -3.838  1.00  0.140          C  
ATOM    717  C   LEU A  44       4.796 -11.369  -2.616  1.00  0.130          C  
ATOM    718  O   LEU A  44       5.722 -10.909  -1.954  1.00  0.150          O  
ATOM    719  CB  LEU A  44       3.175  -9.633  -3.564  1.00  0.200          C  
ATOM    720  CG  LEU A  44       1.958 -10.190  -2.964  1.00  0.200          C  
ATOM    721  CD1 LEU A  44       2.055 -10.230  -1.519  1.00  0.200          C  
ATOM    722  CD2 LEU A  44       0.748  -9.352  -3.385  1.00  0.200          C  
ATOM    723  H   LEU A  44       2.923 -11.570  -5.173  1.00  0.170          H  
ATOM    724  HA  LEU A  44       5.143 -10.014  -4.206  1.00  0.170          H  
ATOM    725 1HB  LEU A  44       3.523  -8.823  -2.947  1.00  0.240          H  
ATOM    726 2HB  LEU A  44       2.877  -9.254  -4.528  1.00  0.240          H  
ATOM    727  HG  LEU A  44       1.836 -11.161  -3.312  1.00  0.240          H  
ATOM    728 1HD1 LEU A  44       1.140 -10.655  -1.168  1.00  0.240          H  
ATOM    729 2HD1 LEU A  44       2.838 -10.796  -1.116  1.00  0.240          H  
ATOM    730 3HD1 LEU A  44       2.181  -9.226  -1.200  1.00  0.240          H  
ATOM    731 1HD2 LEU A  44      -0.150  -9.783  -2.970  1.00  0.240          H  
ATOM    732 2HD2 LEU A  44       0.861  -8.351  -3.006  1.00  0.240          H  
ATOM    733 3HD2 LEU A  44       0.659  -9.330  -4.470  1.00  0.240          H  
ATOM    734  N   GLU A  45       4.257 -12.570  -2.332  1.00  0.140          N  
ATOM    735  CA  GLU A  45       4.772 -13.291  -1.176  1.00  0.180          C  
ATOM    736  C   GLU A  45       6.245 -13.575  -1.395  1.00  0.170          C  
ATOM    737  O   GLU A  45       7.050 -13.430  -0.470  1.00  0.190          O  
ATOM    738  CB  GLU A  45       4.005 -14.585  -0.913  1.00  0.240          C  
ATOM    739  CG  GLU A  45       2.597 -14.388  -0.355  1.00  0.240          C  
ATOM    740  CD  GLU A  45       1.857 -15.685  -0.211  1.00  0.240          C  
ATOM    741  OE1 GLU A  45       2.407 -16.700  -0.585  1.00  0.240          O  
ATOM    742  OE2 GLU A  45       0.753 -15.672   0.283  1.00  0.240          O  
ATOM    743  H   GLU A  45       3.456 -12.935  -2.860  1.00  0.170          H  
ATOM    744  HA  GLU A  45       4.675 -12.657  -0.298  1.00  0.220          H  
ATOM    745 1HB  GLU A  45       3.911 -15.138  -1.850  1.00  0.280          H  
ATOM    746 2HB  GLU A  45       4.566 -15.208  -0.218  1.00  0.280          H  
ATOM    747 1HG  GLU A  45       2.678 -13.922   0.625  1.00  0.280          H  
ATOM    748 2HG  GLU A  45       2.042 -13.714  -0.991  1.00  0.280          H  
ATOM    749  N   ILE A  46       6.617 -13.905  -2.637  1.00  0.160          N  
ATOM    750  CA  ILE A  46       8.020 -14.124  -2.940  1.00  0.180          C  
ATOM    751  C   ILE A  46       8.825 -12.866  -2.736  1.00  0.160          C  
ATOM    752  O   ILE A  46       9.852 -12.898  -2.063  1.00  0.180          O  
ATOM    753  CB  ILE A  46       8.244 -14.598  -4.383  1.00  0.240          C  
ATOM    754  CG1 ILE A  46       7.699 -16.006  -4.528  1.00  0.240          C  
ATOM    755  CG2 ILE A  46       9.729 -14.479  -4.761  1.00  0.240          C  
ATOM    756  CD1 ILE A  46       7.598 -16.469  -5.927  1.00  0.240          C  
ATOM    757  H   ILE A  46       5.888 -14.066  -3.345  1.00  0.190          H  
ATOM    758  HA  ILE A  46       8.402 -14.887  -2.268  1.00  0.220          H  
ATOM    759  HB  ILE A  46       7.665 -13.974  -5.060  1.00  0.290          H  
ATOM    760 1HG1 ILE A  46       8.336 -16.696  -3.978  1.00  0.290          H  
ATOM    761 2HG1 ILE A  46       6.699 -16.039  -4.093  1.00  0.290          H  
ATOM    762 1HG2 ILE A  46       9.869 -14.799  -5.773  1.00  0.290          H  
ATOM    763 2HG2 ILE A  46      10.086 -13.455  -4.687  1.00  0.290          H  
ATOM    764 3HG2 ILE A  46      10.312 -15.104  -4.085  1.00  0.290          H  
ATOM    765 1HD1 ILE A  46       7.184 -17.457  -5.913  1.00  0.290          H  
ATOM    766 2HD1 ILE A  46       6.933 -15.796  -6.471  1.00  0.290          H  
ATOM    767 3HD1 ILE A  46       8.565 -16.492  -6.404  1.00  0.290          H  
ATOM    768  N   LEU A  47       8.347 -11.749  -3.257  1.00  0.140          N  
ATOM    769  CA  LEU A  47       9.086 -10.514  -3.122  1.00  0.170          C  
ATOM    770  C   LEU A  47       9.260 -10.107  -1.655  1.00  0.170          C  
ATOM    771  O   LEU A  47      10.261  -9.477  -1.292  1.00  0.210          O  
ATOM    772  CB  LEU A  47       8.392  -9.421  -3.916  1.00  0.230          C  
ATOM    773  CG  LEU A  47       8.378  -9.562  -5.442  1.00  0.230          C  
ATOM    774  CD1 LEU A  47       7.492  -8.463  -6.040  1.00  0.230          C  
ATOM    775  CD2 LEU A  47       9.770  -9.458  -5.977  1.00  0.230          C  
ATOM    776  H   LEU A  47       7.480 -11.785  -3.808  1.00  0.170          H  
ATOM    777  HA  LEU A  47      10.080 -10.676  -3.517  1.00  0.200          H  
ATOM    778 1HB  LEU A  47       7.377  -9.377  -3.586  1.00  0.270          H  
ATOM    779 2HB  LEU A  47       8.880  -8.506  -3.694  1.00  0.270          H  
ATOM    780  HG  LEU A  47       7.958 -10.527  -5.717  1.00  0.270          H  
ATOM    781 1HD1 LEU A  47       7.472  -8.569  -7.124  1.00  0.270          H  
ATOM    782 2HD1 LEU A  47       6.480  -8.556  -5.652  1.00  0.270          H  
ATOM    783 3HD1 LEU A  47       7.891  -7.482  -5.776  1.00  0.270          H  
ATOM    784 1HD2 LEU A  47       9.719  -9.554  -7.036  1.00  0.270          H  
ATOM    785 2HD2 LEU A  47      10.189  -8.490  -5.715  1.00  0.270          H  
ATOM    786 3HD2 LEU A  47      10.398 -10.238  -5.588  1.00  0.270          H  
ATOM    787  N   ILE A  48       8.304 -10.431  -0.790  1.00  0.190          N  
ATOM    788  CA  ILE A  48       8.502 -10.120   0.622  1.00  0.260          C  
ATOM    789  C   ILE A  48       9.604 -11.034   1.172  1.00  0.250          C  
ATOM    790  O   ILE A  48      10.552 -10.576   1.812  1.00  0.300          O  
ATOM    791  CB  ILE A  48       7.213 -10.282   1.445  1.00  0.340          C  
ATOM    792  CG1 ILE A  48       6.227  -9.256   0.973  1.00  0.340          C  
ATOM    793  CG2 ILE A  48       7.531 -10.050   2.949  1.00  0.340          C  
ATOM    794  CD1 ILE A  48       4.861  -9.433   1.401  1.00  0.340          C  
ATOM    795  H   ILE A  48       7.444 -10.879  -1.128  1.00  0.230          H  
ATOM    796  HA  ILE A  48       8.838  -9.090   0.714  1.00  0.310          H  
ATOM    797  HB  ILE A  48       6.787 -11.277   1.281  1.00  0.400          H  
ATOM    798 1HG1 ILE A  48       6.558  -8.277   1.325  1.00  0.400          H  
ATOM    799 2HG1 ILE A  48       6.222  -9.262  -0.100  1.00  0.400          H  
ATOM    800 1HG2 ILE A  48       6.634 -10.142   3.546  1.00  0.400          H  
ATOM    801 2HG2 ILE A  48       8.254 -10.782   3.300  1.00  0.400          H  
ATOM    802 3HG2 ILE A  48       7.950  -9.042   3.079  1.00  0.400          H  
ATOM    803 1HD1 ILE A  48       4.310  -8.630   0.965  1.00  0.400          H  
ATOM    804 2HD1 ILE A  48       4.481 -10.386   1.031  1.00  0.400          H  
ATOM    805 3HD1 ILE A  48       4.774  -9.400   2.476  1.00  0.400          H  
ATOM    806  N   LYS A  49       9.496 -12.339   0.903  1.00  0.220          N  
ATOM    807  CA  LYS A  49      10.455 -13.335   1.391  1.00  0.240          C  
ATOM    808  C   LYS A  49      11.886 -13.064   0.924  1.00  0.210          C  
ATOM    809  O   LYS A  49      12.841 -13.267   1.676  1.00  0.240          O  
ATOM    810  CB  LYS A  49      10.009 -14.732   0.960  1.00  0.330          C  
ATOM    811  CG  LYS A  49       8.769 -15.243   1.700  1.00  0.330          C  
ATOM    812  CD  LYS A  49       8.300 -16.589   1.155  1.00  0.330          C  
ATOM    813  CE  LYS A  49       7.059 -17.089   1.899  1.00  0.330          C  
ATOM    814  NZ  LYS A  49       6.519 -18.354   1.311  1.00  0.330          N  
ATOM    815  H   LYS A  49       8.699 -12.658   0.342  1.00  0.260          H  
ATOM    816  HA  LYS A  49      10.453 -13.296   2.480  1.00  0.290          H  
ATOM    817 1HB  LYS A  49       9.784 -14.721  -0.107  1.00  0.390          H  
ATOM    818 2HB  LYS A  49      10.824 -15.438   1.116  1.00  0.390          H  
ATOM    819 1HG  LYS A  49       9.008 -15.355   2.758  1.00  0.390          H  
ATOM    820 2HG  LYS A  49       7.967 -14.514   1.609  1.00  0.390          H  
ATOM    821 1HD  LYS A  49       8.056 -16.480   0.095  1.00  0.390          H  
ATOM    822 2HD  LYS A  49       9.098 -17.323   1.255  1.00  0.390          H  
ATOM    823 1HE  LYS A  49       7.325 -17.271   2.938  1.00  0.390          H  
ATOM    824 2HE  LYS A  49       6.283 -16.323   1.859  1.00  0.390          H  
ATOM    825 1HZ  LYS A  49       5.706 -18.648   1.836  1.00  0.390          H  
ATOM    826 2HZ  LYS A  49       6.250 -18.184   0.349  1.00  0.390          H  
ATOM    827 3HZ  LYS A  49       7.222 -19.080   1.348  1.00  0.390          H  
ATOM    828  N   GLU A  50      12.026 -12.554  -0.298  1.00  0.180          N  
ATOM    829  CA  GLU A  50      13.319 -12.245  -0.895  1.00  0.170          C  
ATOM    830  C   GLU A  50      13.861 -10.855  -0.532  1.00  0.230          C  
ATOM    831  O   GLU A  50      14.943 -10.482  -0.987  1.00  0.490          O  
ATOM    832  CB  GLU A  50      13.246 -12.387  -2.418  1.00  0.240          C  
ATOM    833  CG  GLU A  50      13.007 -13.800  -2.930  1.00  0.240          C  
ATOM    834  CD  GLU A  50      14.171 -14.732  -2.705  1.00  0.240          C  
ATOM    835  OE1 GLU A  50      15.287 -14.272  -2.744  1.00  0.240          O  
ATOM    836  OE2 GLU A  50      13.948 -15.911  -2.528  1.00  0.240          O  
ATOM    837  H   GLU A  50      11.186 -12.448  -0.869  1.00  0.220          H  
ATOM    838  HA  GLU A  50      14.037 -12.980  -0.531  1.00  0.200          H  
ATOM    839 1HB  GLU A  50      12.427 -11.775  -2.791  1.00  0.290          H  
ATOM    840 2HB  GLU A  50      14.165 -12.021  -2.860  1.00  0.290          H  
ATOM    841 1HG  GLU A  50      12.137 -14.206  -2.416  1.00  0.290          H  
ATOM    842 2HG  GLU A  50      12.774 -13.760  -3.974  1.00  0.290          H  
ATOM    843  N   GLY A  51      13.136 -10.081   0.284  1.00  0.170          N  
ATOM    844  CA  GLY A  51      13.614  -8.761   0.687  1.00  0.190          C  
ATOM    845  C   GLY A  51      13.342  -7.556  -0.230  1.00  0.160          C  
ATOM    846  O   GLY A  51      14.056  -6.556  -0.130  1.00  0.170          O  
ATOM    847  H   GLY A  51      12.245 -10.411   0.669  1.00  0.200          H  
ATOM    848 1HA  GLY A  51      13.176  -8.547   1.662  1.00  0.230          H  
ATOM    849 2HA  GLY A  51      14.686  -8.830   0.856  1.00  0.230          H  
ATOM    850  N   TYR A  52      12.355  -7.628  -1.130  1.00  0.130          N  
ATOM    851  CA  TYR A  52      12.042  -6.500  -2.020  1.00  0.140          C  
ATOM    852  C   TYR A  52      10.853  -5.694  -1.473  1.00  0.160          C  
ATOM    853  O   TYR A  52      10.823  -4.452  -1.536  1.00  0.180          O  
ATOM    854  CB  TYR A  52      11.731  -7.027  -3.414  1.00  0.190          C  
ATOM    855  CG  TYR A  52      12.911  -7.645  -4.106  1.00  0.190          C  
ATOM    856  CD1 TYR A  52      13.039  -9.014  -4.127  1.00  0.190          C  
ATOM    857  CD2 TYR A  52      13.867  -6.848  -4.723  1.00  0.190          C  
ATOM    858  CE1 TYR A  52      14.112  -9.589  -4.757  1.00  0.190          C  
ATOM    859  CE2 TYR A  52      14.941  -7.432  -5.360  1.00  0.190          C  
ATOM    860  CZ  TYR A  52      15.058  -8.805  -5.374  1.00  0.190          C  
ATOM    861  OH  TYR A  52      16.109  -9.407  -6.005  1.00  0.190          O  
ATOM    862  H   TYR A  52      11.787  -8.470  -1.195  1.00  0.160          H  
ATOM    863  HA  TYR A  52      12.909  -5.840  -2.071  1.00  0.170          H  
ATOM    864 1HB  TYR A  52      10.976  -7.790  -3.324  1.00  0.230          H  
ATOM    865 2HB  TYR A  52      11.322  -6.253  -4.031  1.00  0.230          H  
ATOM    866  HD1 TYR A  52      12.294  -9.635  -3.641  1.00  0.230          H  
ATOM    867  HD2 TYR A  52      13.781  -5.769  -4.707  1.00  0.230          H  
ATOM    868  HE1 TYR A  52      14.222 -10.661  -4.771  1.00  0.230          H  
ATOM    869  HE2 TYR A  52      15.695  -6.806  -5.851  1.00  0.230          H  
ATOM    870  HH  TYR A  52      16.068 -10.355  -5.852  1.00  0.230          H  
ATOM    871  N   LEU A  53       9.862  -6.414  -0.961  1.00  0.170          N  
ATOM    872  CA  LEU A  53       8.677  -5.781  -0.393  1.00  0.220          C  
ATOM    873  C   LEU A  53       8.770  -5.845   1.115  1.00  0.230          C  
ATOM    874  O   LEU A  53       9.325  -6.786   1.679  1.00  0.270          O  
ATOM    875  CB  LEU A  53       7.392  -6.445  -0.865  1.00  0.290          C  
ATOM    876  CG  LEU A  53       7.056  -6.426  -2.350  1.00  0.290          C  
ATOM    877  CD1 LEU A  53       5.807  -7.262  -2.547  1.00  0.290          C  
ATOM    878  CD2 LEU A  53       6.818  -5.043  -2.827  1.00  0.290          C  
ATOM    879  H   LEU A  53       9.958  -7.432  -0.955  1.00  0.200          H  
ATOM    880  HA  LEU A  53       8.660  -4.732  -0.669  1.00  0.260          H  
ATOM    881 1HB  LEU A  53       7.494  -7.469  -0.625  1.00  0.350          H  
ATOM    882 2HB  LEU A  53       6.546  -6.031  -0.303  1.00  0.350          H  
ATOM    883  HG  LEU A  53       7.855  -6.834  -2.903  1.00  0.350          H  
ATOM    884 1HD1 LEU A  53       5.540  -7.276  -3.603  1.00  0.350          H  
ATOM    885 2HD1 LEU A  53       5.985  -8.275  -2.204  1.00  0.350          H  
ATOM    886 3HD1 LEU A  53       4.995  -6.834  -1.967  1.00  0.350          H  
ATOM    887 1HD2 LEU A  53       6.563  -5.058  -3.885  1.00  0.350          H  
ATOM    888 2HD2 LEU A  53       5.992  -4.618  -2.257  1.00  0.350          H  
ATOM    889 3HD2 LEU A  53       7.711  -4.442  -2.687  1.00  0.350          H  
ATOM    890  N   ALA A  54       8.241  -4.833   1.780  1.00  0.210          N  
ATOM    891  CA  ALA A  54       8.273  -4.797   3.231  1.00  0.250          C  
ATOM    892  C   ALA A  54       7.140  -5.619   3.824  1.00  0.280          C  
ATOM    893  O   ALA A  54       7.321  -6.319   4.822  1.00  0.370          O  
ATOM    894  CB  ALA A  54       8.183  -3.361   3.708  1.00  0.330          C  
ATOM    895  H   ALA A  54       7.758  -4.095   1.270  1.00  0.250          H  
ATOM    896  HA  ALA A  54       9.217  -5.227   3.565  1.00  0.300          H  
ATOM    897 1HB  ALA A  54       8.228  -3.336   4.795  1.00  0.400          H  
ATOM    898 2HB  ALA A  54       9.008  -2.784   3.297  1.00  0.400          H  
ATOM    899 3HB  ALA A  54       7.252  -2.944   3.375  1.00  0.400          H  
ATOM    900  N   ASN A  55       5.957  -5.498   3.233  1.00  0.250          N  
ATOM    901  CA  ASN A  55       4.808  -6.230   3.751  1.00  0.330          C  
ATOM    902  C   ASN A  55       3.673  -6.300   2.742  1.00  0.270          C  
ATOM    903  O   ASN A  55       3.799  -5.829   1.598  1.00  0.290          O  
ATOM    904  CB  ASN A  55       4.309  -5.668   5.087  1.00  0.430          C  
ATOM    905  CG  ASN A  55       3.799  -4.279   5.032  1.00  0.430          C  
ATOM    906  OD1 ASN A  55       2.914  -3.975   4.203  1.00  0.430          O  
ATOM    907  ND2 ASN A  55       4.313  -3.431   5.895  1.00  0.430          N  
ATOM    908  H   ASN A  55       5.888  -4.907   2.404  1.00  0.300          H  
ATOM    909  HA  ASN A  55       5.122  -7.261   3.934  1.00  0.400          H  
ATOM    910 1HB  ASN A  55       3.520  -6.303   5.480  1.00  0.520          H  
ATOM    911 2HB  ASN A  55       5.115  -5.697   5.815  1.00  0.520          H  
ATOM    912 1HD2 ASN A  55       3.998  -2.479   5.927  1.00  0.520          H  
ATOM    913 2HD2 ASN A  55       5.017  -3.740   6.538  1.00  0.520          H  
ATOM    914  N   TYR A  56       2.585  -6.942   3.175  1.00  0.340          N  
ATOM    915  CA  TYR A  56       1.394  -7.125   2.376  1.00  0.460          C  
ATOM    916  C   TYR A  56       0.129  -7.506   3.119  1.00  0.490          C  
ATOM    917  O   TYR A  56       0.168  -8.315   4.050  1.00  0.580          O  
ATOM    918  CB  TYR A  56       1.661  -8.188   1.387  1.00  0.600          C  
ATOM    919  CG  TYR A  56       0.501  -8.690   0.800  1.00  0.600          C  
ATOM    920  CD1 TYR A  56      -0.127  -8.010  -0.182  1.00  0.600          C  
ATOM    921  CD2 TYR A  56       0.053  -9.925   1.236  1.00  0.600          C  
ATOM    922  CE1 TYR A  56      -1.184  -8.552  -0.725  1.00  0.600          C  
ATOM    923  CE2 TYR A  56      -1.015 -10.464   0.661  1.00  0.600          C  
ATOM    924  CZ  TYR A  56      -1.617  -9.780  -0.319  1.00  0.600          C  
ATOM    925  OH  TYR A  56      -2.633 -10.312  -0.913  1.00  0.600          O  
ATOM    926  H   TYR A  56       2.580  -7.314   4.113  1.00  0.410          H  
ATOM    927  HA  TYR A  56       1.201  -6.187   1.860  1.00  0.550          H  
ATOM    928 1HB  TYR A  56       2.289  -7.790   0.599  1.00  0.720          H  
ATOM    929 2HB  TYR A  56       2.172  -9.006   1.874  1.00  0.720          H  
ATOM    930  HD1 TYR A  56       0.237  -7.036  -0.518  1.00  0.720          H  
ATOM    931  HD2 TYR A  56       0.586 -10.457   2.031  1.00  0.720          H  
ATOM    932  HE1 TYR A  56      -1.672  -8.037  -1.487  1.00  0.720          H  
ATOM    933  HE2 TYR A  56      -1.378 -11.442   0.971  1.00  0.720          H  
ATOM    934  HH  TYR A  56      -2.839 -11.153  -0.496  1.00  0.720          H  
ATOM    935  N   GLN A  57      -1.009  -6.987   2.642  1.00  0.460          N  
ATOM    936  CA  GLN A  57      -2.317  -7.409   3.135  1.00  0.530          C  
ATOM    937  C   GLN A  57      -3.411  -7.444   2.047  1.00  0.490          C  
ATOM    938  O   GLN A  57      -3.386  -6.671   1.083  1.00  0.580          O  
ATOM    939  CB  GLN A  57      -2.742  -6.488   4.279  1.00  0.710          C  
ATOM    940  CG  GLN A  57      -2.878  -5.037   3.875  1.00  0.710          C  
ATOM    941  CD  GLN A  57      -3.160  -4.130   5.047  1.00  0.710          C  
ATOM    942  OE1 GLN A  57      -4.063  -4.387   5.848  1.00  0.710          O  
ATOM    943  NE2 GLN A  57      -2.382  -3.059   5.169  1.00  0.710          N  
ATOM    944  H   GLN A  57      -0.939  -6.263   1.916  1.00  0.550          H  
ATOM    945  HA  GLN A  57      -2.218  -8.422   3.525  1.00  0.640          H  
ATOM    946 1HB  GLN A  57      -3.709  -6.812   4.666  1.00  0.860          H  
ATOM    947 2HB  GLN A  57      -2.019  -6.554   5.090  1.00  0.860          H  
ATOM    948 1HG  GLN A  57      -1.957  -4.707   3.395  1.00  0.860          H  
ATOM    949 2HG  GLN A  57      -3.712  -4.952   3.183  1.00  0.860          H  
ATOM    950 1HE2 GLN A  57      -2.517  -2.425   5.931  1.00  0.860          H  
ATOM    951 2HE2 GLN A  57      -1.648  -2.892   4.508  1.00  0.860          H  
ATOM    952  N   VAL A  58      -4.405  -8.324   2.239  1.00  0.430          N  
ATOM    953  CA  VAL A  58      -5.578  -8.387   1.352  1.00  0.420          C  
ATOM    954  C   VAL A  58      -6.718  -7.610   1.969  1.00  0.570          C  
ATOM    955  O   VAL A  58      -7.088  -7.859   3.116  1.00  0.760          O  
ATOM    956  CB  VAL A  58      -6.100  -9.836   1.132  1.00  0.590          C  
ATOM    957  CG1 VAL A  58      -7.369  -9.828   0.239  1.00  0.590          C  
ATOM    958  CG2 VAL A  58      -5.095 -10.639   0.471  1.00  0.590          C  
ATOM    959  H   VAL A  58      -4.357  -8.946   3.036  1.00  0.520          H  
ATOM    960  HA  VAL A  58      -5.326  -7.939   0.387  1.00  0.500          H  
ATOM    961  HB  VAL A  58      -6.349 -10.276   2.097  1.00  0.710          H  
ATOM    962 1HG1 VAL A  58      -7.705 -10.848   0.098  1.00  0.710          H  
ATOM    963 2HG1 VAL A  58      -8.171  -9.253   0.702  1.00  0.710          H  
ATOM    964 3HG1 VAL A  58      -7.124  -9.387  -0.733  1.00  0.710          H  
ATOM    965 1HG2 VAL A  58      -5.463 -11.654   0.319  1.00  0.710          H  
ATOM    966 2HG2 VAL A  58      -4.910 -10.170  -0.486  1.00  0.710          H  
ATOM    967 3HG2 VAL A  58      -4.194 -10.662   1.080  1.00  0.710          H  
ATOM    968  N   LEU A  59      -7.284  -6.696   1.204  1.00  0.550          N  
ATOM    969  CA  LEU A  59      -8.393  -5.874   1.654  1.00  0.760          C  
ATOM    970  C   LEU A  59      -9.634  -6.178   0.821  1.00  0.740          C  
ATOM    971  O   LEU A  59      -9.568  -6.245  -0.399  1.00  1.140          O  
ATOM    972  CB  LEU A  59      -8.002  -4.399   1.504  1.00  0.980          C  
ATOM    973  CG  LEU A  59      -6.699  -3.969   2.239  1.00  0.980          C  
ATOM    974  CD1 LEU A  59      -6.380  -2.532   1.885  1.00  0.980          C  
ATOM    975  CD2 LEU A  59      -6.860  -4.130   3.747  1.00  0.980          C  
ATOM    976  H   LEU A  59      -6.913  -6.571   0.263  1.00  0.660          H  
ATOM    977  HA  LEU A  59      -8.620  -6.108   2.691  1.00  0.910          H  
ATOM    978 1HB  LEU A  59      -7.860  -4.193   0.445  1.00  1.180          H  
ATOM    979 2HB  LEU A  59      -8.820  -3.781   1.870  1.00  1.180          H  
ATOM    980  HG  LEU A  59      -5.868  -4.590   1.898  1.00  1.180          H  
ATOM    981 1HD1 LEU A  59      -5.456  -2.238   2.385  1.00  1.180          H  
ATOM    982 2HD1 LEU A  59      -6.252  -2.443   0.804  1.00  1.180          H  
ATOM    983 3HD1 LEU A  59      -7.192  -1.884   2.212  1.00  1.180          H  
ATOM    984 1HD2 LEU A  59      -5.948  -3.823   4.236  1.00  1.180          H  
ATOM    985 2HD2 LEU A  59      -7.681  -3.508   4.099  1.00  1.180          H  
ATOM    986 3HD2 LEU A  59      -7.057  -5.169   4.001  1.00  1.180          H  
ATOM    987  N   GLU A  60     -10.776  -6.361   1.450  1.00  0.790          N  
ATOM    988  CA  GLU A  60     -11.988  -6.661   0.684  1.00  0.650          C  
ATOM    989  C   GLU A  60     -12.902  -5.456   0.516  1.00  0.750          C  
ATOM    990  O   GLU A  60     -13.142  -4.736   1.481  1.00  1.360          O  
ATOM    991  CB  GLU A  60     -12.762  -7.783   1.380  1.00  0.970          C  
ATOM    992  CG  GLU A  60     -14.045  -8.228   0.685  1.00  0.970          C  
ATOM    993  CD  GLU A  60     -14.755  -9.293   1.455  1.00  0.970          C  
ATOM    994  OE1 GLU A  60     -14.224  -9.753   2.439  1.00  0.970          O  
ATOM    995  OE2 GLU A  60     -15.859  -9.638   1.087  1.00  0.970          O  
ATOM    996  H   GLU A  60     -10.814  -6.303   2.460  1.00  0.950          H  
ATOM    997  HA  GLU A  60     -11.701  -6.999  -0.307  1.00  0.780          H  
ATOM    998 1HB  GLU A  60     -12.117  -8.657   1.476  1.00  1.160          H  
ATOM    999 2HB  GLU A  60     -13.031  -7.463   2.385  1.00  1.160          H  
ATOM   1000 1HG  GLU A  60     -14.720  -7.382   0.589  1.00  1.160          H  
ATOM   1001 2HG  GLU A  60     -13.816  -8.589  -0.318  1.00  1.160          H  
ATOM   1002  N   ASN A  61     -13.445  -5.235  -0.686  1.00  0.600          N  
ATOM   1003  CA  ASN A  61     -14.440  -4.175  -0.848  1.00  1.190          C  
ATOM   1004  C   ASN A  61     -15.836  -4.806  -1.145  1.00  1.640          C  
ATOM   1005  O   ASN A  61     -16.165  -5.076  -2.306  1.00  1.670          O  
ATOM   1006  CB  ASN A  61     -14.002  -3.207  -1.936  1.00  1.430          C  
ATOM   1007  CG  ASN A  61     -14.904  -2.009  -2.056  1.00  1.430          C  
ATOM   1008  OD1 ASN A  61     -16.058  -2.033  -1.609  1.00  1.430          O  
ATOM   1009  ND2 ASN A  61     -14.391  -0.951  -2.640  1.00  1.430          N  
ATOM   1010  H   ASN A  61     -13.181  -5.803  -1.500  1.00  0.720          H  
ATOM   1011  HA  ASN A  61     -14.526  -3.621   0.087  1.00  1.430          H  
ATOM   1012 1HB  ASN A  61     -12.987  -2.868  -1.727  1.00  1.720          H  
ATOM   1013 2HB  ASN A  61     -13.978  -3.733  -2.894  1.00  1.720          H  
ATOM   1014 1HD2 ASN A  61     -14.939  -0.119  -2.744  1.00  1.720          H  
ATOM   1015 2HD2 ASN A  61     -13.451  -0.974  -2.981  1.00  1.720          H  
ATOM   1016  N   LYS A  62     -16.660  -5.009  -0.105  1.00  2.210          N  
ATOM   1017  CA  LYS A  62     -17.931  -5.751  -0.218  1.00  2.860          C  
ATOM   1018  C   LYS A  62     -19.005  -5.179  -1.146  1.00  3.190          C  
ATOM   1019  O   LYS A  62     -19.860  -5.926  -1.623  1.00  3.650          O  
ATOM   1020  CB  LYS A  62     -18.527  -6.005   1.165  1.00  3.740          C  
ATOM   1021  CG  LYS A  62     -17.742  -7.046   1.959  1.00  3.740          C  
ATOM   1022  CD  LYS A  62     -18.379  -7.370   3.305  1.00  3.740          C  
ATOM   1023  CE  LYS A  62     -17.550  -8.419   4.090  1.00  3.740          C  
ATOM   1024  NZ  LYS A  62     -17.534  -9.782   3.424  1.00  3.740          N  
ATOM   1025  H   LYS A  62     -16.353  -4.697   0.809  1.00  2.650          H  
ATOM   1026  HA  LYS A  62     -17.680  -6.734  -0.618  1.00  3.430          H  
ATOM   1027 1HB  LYS A  62     -18.545  -5.077   1.734  1.00  4.490          H  
ATOM   1028 2HB  LYS A  62     -19.555  -6.353   1.063  1.00  4.490          H  
ATOM   1029 1HG  LYS A  62     -17.691  -7.954   1.363  1.00  4.490          H  
ATOM   1030 2HG  LYS A  62     -16.724  -6.692   2.122  1.00  4.490          H  
ATOM   1031 1HD  LYS A  62     -18.451  -6.460   3.901  1.00  4.490          H  
ATOM   1032 2HD  LYS A  62     -19.383  -7.761   3.147  1.00  4.490          H  
ATOM   1033 1HE  LYS A  62     -16.522  -8.065   4.178  1.00  4.490          H  
ATOM   1034 2HE  LYS A  62     -17.975  -8.523   5.087  1.00  4.490          H  
ATOM   1035 1HZ  LYS A  62     -16.978 -10.415   3.979  1.00  4.490          H  
ATOM   1036 2HZ  LYS A  62     -18.469 -10.140   3.342  1.00  4.490          H  
ATOM   1037 3HZ  LYS A  62     -17.106  -9.722   2.480  1.00  4.490          H  
ATOM   1038  N   THR A  63     -18.972  -3.879  -1.433  1.00  3.240          N  
ATOM   1039  CA  THR A  63     -19.983  -3.295  -2.304  1.00  3.770          C  
ATOM   1040  C   THR A  63     -19.562  -3.377  -3.771  1.00  3.390          C  
ATOM   1041  O   THR A  63     -20.307  -2.975  -4.669  1.00  3.760          O  
ATOM   1042  CB  THR A  63     -20.287  -1.842  -1.898  1.00  5.070          C  
ATOM   1043  OG1 THR A  63     -19.093  -1.057  -1.986  1.00  5.070          O  
ATOM   1044  CG2 THR A  63     -20.802  -1.817  -0.464  1.00  5.070          C  
ATOM   1045  H   THR A  63     -18.268  -3.258  -1.042  1.00  3.890          H  
ATOM   1046  HA  THR A  63     -20.903  -3.867  -2.194  1.00  4.520          H  
ATOM   1047  HB  THR A  63     -21.038  -1.427  -2.567  1.00  6.080          H  
ATOM   1048  HG1 THR A  63     -19.318  -0.124  -1.925  1.00  6.080          H  
ATOM   1049 1HG2 THR A  63     -21.018  -0.790  -0.174  1.00  6.080          H  
ATOM   1050 2HG2 THR A  63     -21.710  -2.415  -0.397  1.00  6.080          H  
ATOM   1051 3HG2 THR A  63     -20.049  -2.230   0.204  1.00  6.080          H  
ATOM   1052  N   LYS A  64     -18.356  -3.907  -4.007  1.00  2.680          N  
ATOM   1053  CA  LYS A  64     -17.810  -4.097  -5.340  1.00  2.290          C  
ATOM   1054  C   LYS A  64     -17.643  -5.591  -5.553  1.00  1.960          C  
ATOM   1055  O   LYS A  64     -17.739  -6.088  -6.678  1.00  2.110          O  
ATOM   1056  CB  LYS A  64     -16.476  -3.362  -5.502  1.00  3.360          C  
ATOM   1057  CG  LYS A  64     -16.546  -1.837  -5.315  1.00  3.360          C  
ATOM   1058  CD  LYS A  64     -17.397  -1.147  -6.387  1.00  3.360          C  
ATOM   1059  CE  LYS A  64     -17.345   0.367  -6.239  1.00  3.360          C  
ATOM   1060  NZ  LYS A  64     -18.189   1.061  -7.262  1.00  3.360          N  
ATOM   1061  H   LYS A  64     -17.798  -4.231  -3.219  1.00  3.220          H  
ATOM   1062  HA  LYS A  64     -18.520  -3.738  -6.079  1.00  2.750          H  
ATOM   1063 1HB  LYS A  64     -15.769  -3.746  -4.764  1.00  4.030          H  
ATOM   1064 2HB  LYS A  64     -16.063  -3.568  -6.488  1.00  4.030          H  
ATOM   1065 1HG  LYS A  64     -16.983  -1.621  -4.336  1.00  4.030          H  
ATOM   1066 2HG  LYS A  64     -15.541  -1.426  -5.340  1.00  4.030          H  
ATOM   1067 1HD  LYS A  64     -17.046  -1.431  -7.380  1.00  4.030          H  
ATOM   1068 2HD  LYS A  64     -18.437  -1.454  -6.282  1.00  4.030          H  
ATOM   1069 1HE  LYS A  64     -17.702   0.636  -5.245  1.00  4.030          H  
ATOM   1070 2HE  LYS A  64     -16.314   0.702  -6.347  1.00  4.030          H  
ATOM   1071 1HZ  LYS A  64     -18.129   2.061  -7.127  1.00  4.030          H  
ATOM   1072 2HZ  LYS A  64     -17.860   0.827  -8.189  1.00  4.030          H  
ATOM   1073 3HZ  LYS A  64     -19.151   0.765  -7.162  1.00  4.030          H  
ATOM   1074  N   THR A  65     -17.400  -6.293  -4.434  1.00  1.880          N  
ATOM   1075  CA  THR A  65     -17.149  -7.736  -4.284  1.00  1.980          C  
ATOM   1076  C   THR A  65     -15.722  -8.168  -4.666  1.00  1.590          C  
ATOM   1077  O   THR A  65     -15.366  -9.341  -4.517  1.00  1.960          O  
ATOM   1078  CB  THR A  65     -18.195  -8.613  -5.017  1.00  2.730          C  
ATOM   1079  OG1 THR A  65     -17.922  -8.650  -6.422  1.00  2.730          O  
ATOM   1080  CG2 THR A  65     -19.642  -8.122  -4.751  1.00  2.730          C  
ATOM   1081  H   THR A  65     -17.315  -5.757  -3.572  1.00  2.260          H  
ATOM   1082  HA  THR A  65     -17.264  -7.966  -3.224  1.00  2.380          H  
ATOM   1083  HB  THR A  65     -18.112  -9.627  -4.630  1.00  3.280          H  
ATOM   1084  HG1 THR A  65     -17.899  -7.742  -6.756  1.00  3.280          H  
ATOM   1085 1HG2 THR A  65     -20.341  -8.787  -5.251  1.00  3.280          H  
ATOM   1086 2HG2 THR A  65     -19.831  -8.134  -3.676  1.00  3.280          H  
ATOM   1087 3HG2 THR A  65     -19.792  -7.119  -5.120  1.00  3.280          H  
ATOM   1088  N   LYS A  66     -14.905  -7.222  -5.156  1.00  1.060          N  
ATOM   1089  CA  LYS A  66     -13.520  -7.473  -5.536  1.00  0.870          C  
ATOM   1090  C   LYS A  66     -12.589  -7.297  -4.346  1.00  0.830          C  
ATOM   1091  O   LYS A  66     -12.838  -6.471  -3.460  1.00  1.160          O  
ATOM   1092  CB  LYS A  66     -13.091  -6.528  -6.659  1.00  1.290          C  
ATOM   1093  CG  LYS A  66     -13.834  -6.745  -7.967  1.00  1.290          C  
ATOM   1094  CD  LYS A  66     -13.347  -5.795  -9.058  1.00  1.290          C  
ATOM   1095  CE  LYS A  66     -14.114  -6.019 -10.360  1.00  1.290          C  
ATOM   1096  NZ  LYS A  66     -13.685  -5.081 -11.434  1.00  1.290          N  
ATOM   1097  H   LYS A  66     -15.264  -6.284  -5.235  1.00  1.270          H  
ATOM   1098  HA  LYS A  66     -13.434  -8.504  -5.884  1.00  1.040          H  
ATOM   1099 1HB  LYS A  66     -13.260  -5.497  -6.345  1.00  1.550          H  
ATOM   1100 2HB  LYS A  66     -12.021  -6.644  -6.844  1.00  1.550          H  
ATOM   1101 1HG  LYS A  66     -13.691  -7.775  -8.295  1.00  1.550          H  
ATOM   1102 2HG  LYS A  66     -14.902  -6.584  -7.802  1.00  1.550          H  
ATOM   1103 1HD  LYS A  66     -13.493  -4.765  -8.732  1.00  1.550          H  
ATOM   1104 2HD  LYS A  66     -12.282  -5.955  -9.238  1.00  1.550          H  
ATOM   1105 1HE  LYS A  66     -13.946  -7.041 -10.698  1.00  1.550          H  
ATOM   1106 2HE  LYS A  66     -15.179  -5.879 -10.174  1.00  1.550          H  
ATOM   1107 1HZ  LYS A  66     -14.215  -5.265 -12.275  1.00  1.550          H  
ATOM   1108 2HZ  LYS A  66     -13.846  -4.128 -11.137  1.00  1.550          H  
ATOM   1109 3HZ  LYS A  66     -12.699  -5.212 -11.622  1.00  1.550          H  
ATOM   1110  N   LYS A  67     -11.492  -8.035  -4.349  1.00  0.560          N  
ATOM   1111  CA  LYS A  67     -10.508  -7.851  -3.304  1.00  0.620          C  
ATOM   1112  C   LYS A  67      -9.330  -7.101  -3.873  1.00  0.470          C  
ATOM   1113  O   LYS A  67      -9.001  -7.240  -5.051  1.00  0.370          O  
ATOM   1114  CB  LYS A  67     -10.101  -9.191  -2.699  1.00  0.840          C  
ATOM   1115  CG  LYS A  67     -11.241  -9.885  -1.966  1.00  0.840          C  
ATOM   1116  CD  LYS A  67     -10.808 -11.181  -1.319  1.00  0.840          C  
ATOM   1117  CE  LYS A  67     -11.972 -11.837  -0.578  1.00  0.840          C  
ATOM   1118  NZ  LYS A  67     -11.575 -13.129   0.059  1.00  0.840          N  
ATOM   1119  H   LYS A  67     -11.332  -8.710  -5.087  1.00  0.670          H  
ATOM   1120  HA  LYS A  67     -10.929  -7.235  -2.512  1.00  0.740          H  
ATOM   1121 1HB  LYS A  67      -9.749  -9.857  -3.477  1.00  1.010          H  
ATOM   1122 2HB  LYS A  67      -9.284  -9.034  -1.996  1.00  1.010          H  
ATOM   1123 1HG  LYS A  67     -11.613  -9.223  -1.196  1.00  1.010          H  
ATOM   1124 2HG  LYS A  67     -12.054 -10.084  -2.665  1.00  1.010          H  
ATOM   1125 1HD  LYS A  67     -10.426 -11.865  -2.077  1.00  1.010          H  
ATOM   1126 2HD  LYS A  67     -10.019 -10.976  -0.604  1.00  1.010          H  
ATOM   1127 1HE  LYS A  67     -12.329 -11.156   0.198  1.00  1.010          H  
ATOM   1128 2HE  LYS A  67     -12.783 -12.023  -1.282  1.00  1.010          H  
ATOM   1129 1HZ  LYS A  67     -12.374 -13.524   0.539  1.00  1.010          H  
ATOM   1130 2HZ  LYS A  67     -11.254 -13.775  -0.649  1.00  1.010          H  
ATOM   1131 3HZ  LYS A  67     -10.834 -12.963   0.725  1.00  1.010          H  
ATOM   1132  N   LEU A  68      -8.726  -6.291  -3.038  1.00  0.570          N  
ATOM   1133  CA  LEU A  68      -7.568  -5.507  -3.381  1.00  0.500          C  
ATOM   1134  C   LEU A  68      -6.349  -5.970  -2.628  1.00  0.450          C  
ATOM   1135  O   LEU A  68      -6.412  -6.407  -1.478  1.00  0.510          O  
ATOM   1136  CB  LEU A  68      -7.824  -4.029  -3.073  1.00  0.730          C  
ATOM   1137  CG  LEU A  68      -9.055  -3.371  -3.761  1.00  0.730          C  
ATOM   1138  CD1 LEU A  68      -9.185  -1.952  -3.250  1.00  0.730          C  
ATOM   1139  CD2 LEU A  68      -8.895  -3.395  -5.290  1.00  0.730          C  
ATOM   1140  H   LEU A  68      -9.088  -6.232  -2.094  1.00  0.680          H  
ATOM   1141  HA  LEU A  68      -7.358  -5.628  -4.437  1.00  0.600          H  
ATOM   1142 1HB  LEU A  68      -7.949  -3.927  -1.999  1.00  0.870          H  
ATOM   1143 2HB  LEU A  68      -6.938  -3.469  -3.369  1.00  0.870          H  
ATOM   1144  HG  LEU A  68      -9.963  -3.913  -3.488  1.00  0.870          H  
ATOM   1145 1HD1 LEU A  68     -10.053  -1.478  -3.708  1.00  0.870          H  
ATOM   1146 2HD1 LEU A  68      -9.311  -1.964  -2.167  1.00  0.870          H  
ATOM   1147 3HD1 LEU A  68      -8.290  -1.391  -3.507  1.00  0.870          H  
ATOM   1148 1HD2 LEU A  68      -9.761  -2.927  -5.755  1.00  0.870          H  
ATOM   1149 2HD2 LEU A  68      -7.991  -2.855  -5.580  1.00  0.870          H  
ATOM   1150 3HD2 LEU A  68      -8.832  -4.415  -5.627  1.00  0.870          H  
ATOM   1151  N   VAL A  69      -5.220  -5.793  -3.252  1.00  0.470          N  
ATOM   1152  CA  VAL A  69      -3.959  -6.113  -2.636  1.00  0.520          C  
ATOM   1153  C   VAL A  69      -3.172  -4.854  -2.332  1.00  0.390          C  
ATOM   1154  O   VAL A  69      -2.936  -4.019  -3.213  1.00  0.370          O  
ATOM   1155  CB  VAL A  69      -3.172  -7.094  -3.532  1.00  0.710          C  
ATOM   1156  CG1 VAL A  69      -3.718  -8.454  -3.363  1.00  0.710          C  
ATOM   1157  CG2 VAL A  69      -3.334  -6.743  -4.968  1.00  0.710          C  
ATOM   1158  H   VAL A  69      -5.263  -5.394  -4.185  1.00  0.560          H  
ATOM   1159  HA  VAL A  69      -4.149  -6.618  -1.688  1.00  0.620          H  
ATOM   1160  HB  VAL A  69      -2.129  -7.057  -3.264  1.00  0.850          H  
ATOM   1161 1HG1 VAL A  69      -3.172  -9.160  -3.988  1.00  0.850          H  
ATOM   1162 2HG1 VAL A  69      -3.647  -8.742  -2.344  1.00  0.850          H  
ATOM   1163 3HG1 VAL A  69      -4.727  -8.426  -3.637  1.00  0.850          H  
ATOM   1164 1HG2 VAL A  69      -2.767  -7.436  -5.585  1.00  0.850          H  
ATOM   1165 2HG2 VAL A  69      -4.372  -6.789  -5.254  1.00  0.850          H  
ATOM   1166 3HG2 VAL A  69      -2.980  -5.758  -5.111  1.00  0.850          H  
ATOM   1167  N   SER A  70      -2.792  -4.719  -1.058  1.00  0.430          N  
ATOM   1168  CA  SER A  70      -2.044  -3.568  -0.573  1.00  0.400          C  
ATOM   1169  C   SER A  70      -0.629  -3.959  -0.195  1.00  0.370          C  
ATOM   1170  O   SER A  70      -0.382  -4.830   0.650  1.00  0.390          O  
ATOM   1171  CB  SER A  70      -2.746  -2.894   0.576  1.00  0.570          C  
ATOM   1172  OG  SER A  70      -1.941  -1.871   1.105  1.00  0.570          O  
ATOM   1173  H   SER A  70      -3.051  -5.443  -0.379  1.00  0.520          H  
ATOM   1174  HA  SER A  70      -1.981  -2.836  -1.379  1.00  0.480          H  
ATOM   1175 1HB  SER A  70      -3.682  -2.474   0.217  1.00  0.690          H  
ATOM   1176 2HB  SER A  70      -2.985  -3.621   1.341  1.00  0.690          H  
ATOM   1177  HG  SER A  70      -2.512  -1.348   1.665  1.00  0.690          H  
ATOM   1178  N   PHE A  71       0.307  -3.309  -0.857  1.00  0.380          N  
ATOM   1179  CA  PHE A  71       1.723  -3.590  -0.747  1.00  0.430          C  
ATOM   1180  C   PHE A  71       2.439  -2.475  -0.046  1.00  0.310          C  
ATOM   1181  O   PHE A  71       2.103  -1.308  -0.256  1.00  0.390          O  
ATOM   1182  CB  PHE A  71       2.322  -3.570  -2.146  1.00  0.580          C  
ATOM   1183  CG  PHE A  71       1.790  -4.546  -3.100  1.00  0.580          C  
ATOM   1184  CD1 PHE A  71       0.507  -4.400  -3.614  1.00  0.580          C  
ATOM   1185  CD2 PHE A  71       2.551  -5.554  -3.555  1.00  0.580          C  
ATOM   1186  CE1 PHE A  71       0.019  -5.252  -4.479  1.00  0.580          C  
ATOM   1187  CE2 PHE A  71       2.052  -6.407  -4.461  1.00  0.580          C  
ATOM   1188  CZ  PHE A  71       0.761  -6.264  -4.911  1.00  0.580          C  
ATOM   1189  H   PHE A  71      -0.011  -2.595  -1.519  1.00  0.460          H  
ATOM   1190  HA  PHE A  71       1.883  -4.535  -0.223  1.00  0.520          H  
ATOM   1191 1HB  PHE A  71       2.169  -2.612  -2.532  1.00  0.700          H  
ATOM   1192 2HB  PHE A  71       3.400  -3.716  -2.072  1.00  0.700          H  
ATOM   1193  HD1 PHE A  71      -0.128  -3.591  -3.309  1.00  0.700          H  
ATOM   1194  HD2 PHE A  71       3.561  -5.659  -3.195  1.00  0.700          H  
ATOM   1195  HE1 PHE A  71      -0.972  -5.111  -4.826  1.00  0.700          H  
ATOM   1196  HE2 PHE A  71       2.659  -7.199  -4.835  1.00  0.700          H  
ATOM   1197  HZ  PHE A  71       0.349  -6.966  -5.632  1.00  0.700          H  
ATOM   1198  N   THR A  72       3.489  -2.816   0.686  1.00  0.240          N  
ATOM   1199  CA  THR A  72       4.388  -1.797   1.221  1.00  0.260          C  
ATOM   1200  C   THR A  72       5.757  -2.103   0.635  1.00  0.230          C  
ATOM   1201  O   THR A  72       6.241  -3.238   0.765  1.00  0.230          O  
ATOM   1202  CB  THR A  72       4.476  -1.789   2.756  1.00  0.360          C  
ATOM   1203  OG1 THR A  72       3.180  -1.561   3.338  1.00  0.360          O  
ATOM   1204  CG2 THR A  72       5.358  -0.699   3.195  1.00  0.360          C  
ATOM   1205  H   THR A  72       3.671  -3.811   0.865  1.00  0.290          H  
ATOM   1206  HA  THR A  72       4.079  -0.809   0.879  1.00  0.310          H  
ATOM   1207  HB  THR A  72       4.877  -2.722   3.094  1.00  0.430          H  
ATOM   1208  HG1 THR A  72       2.727  -2.417   3.426  1.00  0.430          H  
ATOM   1209 1HG2 THR A  72       5.409  -0.695   4.279  1.00  0.430          H  
ATOM   1210 2HG2 THR A  72       6.361  -0.813   2.790  1.00  0.430          H  
ATOM   1211 3HG2 THR A  72       4.936   0.210   2.847  1.00  0.430          H  
ATOM   1212  N   LEU A  73       6.382  -1.112   0.002  1.00  0.220          N  
ATOM   1213  CA  LEU A  73       7.668  -1.313  -0.653  1.00  0.210          C  
ATOM   1214  C   LEU A  73       8.800  -1.043   0.320  1.00  0.200          C  
ATOM   1215  O   LEU A  73       8.723  -0.118   1.132  1.00  0.210          O  
ATOM   1216  CB  LEU A  73       7.811  -0.363  -1.844  1.00  0.300          C  
ATOM   1217  CG  LEU A  73       6.719  -0.400  -2.948  1.00  0.300          C  
ATOM   1218  CD1 LEU A  73       7.096   0.587  -4.016  1.00  0.300          C  
ATOM   1219  CD2 LEU A  73       6.538  -1.769  -3.503  1.00  0.300          C  
ATOM   1220  H   LEU A  73       5.930  -0.191  -0.032  1.00  0.260          H  
ATOM   1221  HA  LEU A  73       7.750  -2.346  -0.984  1.00  0.250          H  
ATOM   1222 1HB  LEU A  73       7.783   0.629  -1.450  1.00  0.360          H  
ATOM   1223 2HB  LEU A  73       8.785  -0.521  -2.310  1.00  0.360          H  
ATOM   1224  HG  LEU A  73       5.767  -0.071  -2.522  1.00  0.360          H  
ATOM   1225 1HD1 LEU A  73       6.330   0.575  -4.760  1.00  0.360          H  
ATOM   1226 2HD1 LEU A  73       7.180   1.588  -3.585  1.00  0.360          H  
ATOM   1227 3HD1 LEU A  73       8.047   0.307  -4.469  1.00  0.360          H  
ATOM   1228 1HD2 LEU A  73       5.761  -1.754  -4.265  1.00  0.360          H  
ATOM   1229 2HD2 LEU A  73       7.472  -2.124  -3.938  1.00  0.360          H  
ATOM   1230 3HD2 LEU A  73       6.232  -2.408  -2.704  1.00  0.360          H  
ATOM   1231  N   LYS A  74       9.890  -1.806   0.213  1.00  0.190          N  
ATOM   1232  CA  LYS A  74      11.012  -1.576   1.104  1.00  0.200          C  
ATOM   1233  C   LYS A  74      11.990  -0.531   0.561  1.00  0.210          C  
ATOM   1234  O   LYS A  74      12.390  -0.581  -0.609  1.00  0.250          O  
ATOM   1235  CB  LYS A  74      11.724  -2.904   1.380  1.00  0.280          C  
ATOM   1236  CG  LYS A  74      12.816  -2.841   2.438  1.00  0.280          C  
ATOM   1237  CD  LYS A  74      13.402  -4.230   2.709  1.00  0.280          C  
ATOM   1238  CE  LYS A  74      14.478  -4.170   3.795  1.00  0.280          C  
ATOM   1239  NZ  LYS A  74      15.066  -5.510   4.089  1.00  0.280          N  
ATOM   1240  H   LYS A  74       9.956  -2.576  -0.463  1.00  0.230          H  
ATOM   1241  HA  LYS A  74      10.625  -1.199   2.049  1.00  0.240          H  
ATOM   1242 1HB  LYS A  74      10.994  -3.649   1.688  1.00  0.330          H  
ATOM   1243 2HB  LYS A  74      12.177  -3.267   0.459  1.00  0.330          H  
ATOM   1244 1HG  LYS A  74      13.611  -2.171   2.115  1.00  0.330          H  
ATOM   1245 2HG  LYS A  74      12.394  -2.449   3.364  1.00  0.330          H  
ATOM   1246 1HD  LYS A  74      12.605  -4.909   3.022  1.00  0.330          H  
ATOM   1247 2HD  LYS A  74      13.842  -4.622   1.787  1.00  0.330          H  
ATOM   1248 1HE  LYS A  74      15.272  -3.501   3.468  1.00  0.330          H  
ATOM   1249 2HE  LYS A  74      14.035  -3.774   4.708  1.00  0.330          H  
ATOM   1250 1HZ  LYS A  74      15.768  -5.417   4.811  1.00  0.330          H  
ATOM   1251 2HZ  LYS A  74      14.342  -6.138   4.406  1.00  0.330          H  
ATOM   1252 3HZ  LYS A  74      15.494  -5.881   3.252  1.00  0.330          H  
ATOM   1253  N   TYR A  75      12.345   0.422   1.428  1.00  0.260          N  
ATOM   1254  CA  TYR A  75      13.292   1.495   1.127  1.00  0.300          C  
ATOM   1255  C   TYR A  75      14.342   1.660   2.219  1.00  0.220          C  
ATOM   1256  O   TYR A  75      14.083   1.394   3.396  1.00  0.230          O  
ATOM   1257  CB  TYR A  75      12.591   2.856   0.995  1.00  0.400          C  
ATOM   1258  CG  TYR A  75      11.613   3.028  -0.137  1.00  0.400          C  
ATOM   1259  CD1 TYR A  75      10.283   2.668   0.007  1.00  0.400          C  
ATOM   1260  CD2 TYR A  75      12.046   3.601  -1.316  1.00  0.400          C  
ATOM   1261  CE1 TYR A  75       9.412   2.878  -1.031  1.00  0.400          C  
ATOM   1262  CE2 TYR A  75      11.167   3.797  -2.352  1.00  0.400          C  
ATOM   1263  CZ  TYR A  75       9.863   3.439  -2.215  1.00  0.400          C  
ATOM   1264  OH  TYR A  75       9.003   3.646  -3.261  1.00  0.400          O  
ATOM   1265  H   TYR A  75      11.940   0.391   2.354  1.00  0.310          H  
ATOM   1266  HA  TYR A  75      13.814   1.256   0.203  1.00  0.360          H  
ATOM   1267 1HB  TYR A  75      12.062   3.065   1.922  1.00  0.480          H  
ATOM   1268 2HB  TYR A  75      13.358   3.630   0.890  1.00  0.480          H  
ATOM   1269  HD1 TYR A  75       9.924   2.227   0.940  1.00  0.480          H  
ATOM   1270  HD2 TYR A  75      13.087   3.899  -1.423  1.00  0.480          H  
ATOM   1271  HE1 TYR A  75       8.377   2.606  -0.922  1.00  0.480          H  
ATOM   1272  HE2 TYR A  75      11.504   4.248  -3.284  1.00  0.480          H  
ATOM   1273  HH  TYR A  75       8.081   3.521  -2.960  1.00  0.480          H  
ATOM   1274  N   THR A  76      15.495   2.171   1.817  1.00  0.230          N  
ATOM   1275  CA  THR A  76      16.595   2.580   2.684  1.00  0.280          C  
ATOM   1276  C   THR A  76      16.318   4.029   3.099  1.00  0.280          C  
ATOM   1277  O   THR A  76      15.886   4.846   2.267  1.00  0.240          O  
ATOM   1278  CB  THR A  76      17.940   2.458   1.937  1.00  0.370          C  
ATOM   1279  OG1 THR A  76      18.130   1.100   1.543  1.00  0.370          O  
ATOM   1280  CG2 THR A  76      19.135   2.885   2.802  1.00  0.370          C  
ATOM   1281  H   THR A  76      15.620   2.304   0.816  1.00  0.280          H  
ATOM   1282  HA  THR A  76      16.615   1.954   3.577  1.00  0.340          H  
ATOM   1283  HB  THR A  76      17.898   3.071   1.072  1.00  0.450          H  
ATOM   1284  HG1 THR A  76      17.434   0.863   0.916  1.00  0.450          H  
ATOM   1285 1HG2 THR A  76      20.049   2.773   2.221  1.00  0.450          H  
ATOM   1286 2HG2 THR A  76      19.046   3.903   3.110  1.00  0.450          H  
ATOM   1287 3HG2 THR A  76      19.185   2.248   3.685  1.00  0.450          H  
ATOM   1288  N   GLN A  77      16.670   4.385   4.342  1.00  0.370          N  
ATOM   1289  CA  GLN A  77      16.489   5.731   4.929  1.00  0.440          C  
ATOM   1290  C   GLN A  77      17.148   6.874   4.140  1.00  0.470          C  
ATOM   1291  O   GLN A  77      16.893   8.050   4.392  1.00  0.540          O  
ATOM   1292  CB  GLN A  77      17.013   5.752   6.375  1.00  0.590          C  
ATOM   1293  CG  GLN A  77      18.536   5.601   6.523  1.00  0.590          C  
ATOM   1294  CD  GLN A  77      18.976   4.162   6.596  1.00  0.590          C  
ATOM   1295  OE1 GLN A  77      18.323   3.274   6.028  1.00  0.590          O  
ATOM   1296  NE2 GLN A  77      20.076   3.911   7.286  1.00  0.590          N  
ATOM   1297  H   GLN A  77      17.053   3.653   4.944  1.00  0.440          H  
ATOM   1298  HA  GLN A  77      15.417   5.932   4.962  1.00  0.530          H  
ATOM   1299 1HB  GLN A  77      16.725   6.692   6.848  1.00  0.710          H  
ATOM   1300 2HB  GLN A  77      16.541   4.950   6.942  1.00  0.710          H  
ATOM   1301 1HG  GLN A  77      19.047   6.073   5.696  1.00  0.710          H  
ATOM   1302 2HG  GLN A  77      18.834   6.087   7.453  1.00  0.710          H  
ATOM   1303 1HE2 GLN A  77      20.415   2.972   7.367  1.00  0.710          H  
ATOM   1304 2HE2 GLN A  77      20.573   4.658   7.732  1.00  0.710          H  
ATOM   1305  N   ARG A  78      17.982   6.512   3.175  1.00  0.430          N  
ATOM   1306  CA  ARG A  78      18.692   7.410   2.284  1.00  0.450          C  
ATOM   1307  C   ARG A  78      17.844   7.742   1.051  1.00  0.370          C  
ATOM   1308  O   ARG A  78      18.310   8.434   0.144  1.00  0.380          O  
ATOM   1309  CB  ARG A  78      19.981   6.759   1.831  1.00  0.620          C  
ATOM   1310  CG  ARG A  78      21.014   6.530   2.918  1.00  0.620          C  
ATOM   1311  CD  ARG A  78      22.165   5.750   2.408  1.00  0.620          C  
ATOM   1312  NE  ARG A  78      22.908   6.479   1.387  1.00  0.620          N  
ATOM   1313  CZ  ARG A  78      23.832   5.940   0.560  1.00  0.620          C  
ATOM   1314  NH1 ARG A  78      24.126   4.655   0.630  1.00  0.620          N  
ATOM   1315  NH2 ARG A  78      24.442   6.710  -0.327  1.00  0.620          N  
ATOM   1316  H   ARG A  78      18.140   5.522   3.070  1.00  0.520          H  
ATOM   1317  HA  ARG A  78      18.916   8.334   2.819  1.00  0.540          H  
ATOM   1318 1HB  ARG A  78      19.741   5.788   1.412  1.00  0.750          H  
ATOM   1319 2HB  ARG A  78      20.434   7.354   1.042  1.00  0.750          H  
ATOM   1320 1HG  ARG A  78      21.378   7.488   3.283  1.00  0.750          H  
ATOM   1321 2HG  ARG A  78      20.563   5.975   3.739  1.00  0.750          H  
ATOM   1322 1HD  ARG A  78      22.841   5.526   3.233  1.00  0.750          H  
ATOM   1323 2HD  ARG A  78      21.796   4.822   1.975  1.00  0.750          H  
ATOM   1324  HE  ARG A  78      22.721   7.470   1.294  1.00  0.750          H  
ATOM   1325 1HH1 ARG A  78      23.667   4.062   1.303  1.00  0.750          H  
ATOM   1326 2HH1 ARG A  78      24.818   4.260   0.007  1.00  0.750          H  
ATOM   1327 1HH2 ARG A  78      24.217   7.694  -0.382  1.00  0.750          H  
ATOM   1328 2HH2 ARG A  78      25.134   6.318  -0.950  1.00  0.750          H  
ATOM   1329  N   ARG A  79      16.590   7.259   1.051  1.00  0.310          N  
ATOM   1330  CA  ARG A  79      15.593   7.407  -0.010  1.00  0.280          C  
ATOM   1331  C   ARG A  79      16.022   6.641  -1.251  1.00  0.240          C  
ATOM   1332  O   ARG A  79      15.866   7.090  -2.398  1.00  0.260          O  
ATOM   1333  CB  ARG A  79      15.368   8.879  -0.347  1.00  0.400          C  
ATOM   1334  CG  ARG A  79      14.889   9.724   0.825  1.00  0.400          C  
ATOM   1335  CD  ARG A  79      14.626  11.124   0.430  1.00  0.400          C  
ATOM   1336  NE  ARG A  79      14.190  11.927   1.571  1.00  0.400          N  
ATOM   1337  CZ  ARG A  79      13.935  13.256   1.544  1.00  0.400          C  
ATOM   1338  NH1 ARG A  79      14.070  13.944   0.427  1.00  0.400          N  
ATOM   1339  NH2 ARG A  79      13.549  13.869   2.653  1.00  0.400          N  
ATOM   1340  H   ARG A  79      16.314   6.676   1.841  1.00  0.370          H  
ATOM   1341  HA  ARG A  79      14.652   6.984   0.345  1.00  0.340          H  
ATOM   1342 1HB  ARG A  79      16.263   9.331  -0.752  1.00  0.480          H  
ATOM   1343 2HB  ARG A  79      14.607   8.950  -1.113  1.00  0.480          H  
ATOM   1344 1HG  ARG A  79      13.971   9.301   1.224  1.00  0.480          H  
ATOM   1345 2HG  ARG A  79      15.653   9.729   1.604  1.00  0.480          H  
ATOM   1346 1HD  ARG A  79      15.542  11.560   0.029  1.00  0.480          H  
ATOM   1347 2HD  ARG A  79      13.844  11.145  -0.328  1.00  0.480          H  
ATOM   1348  HE  ARG A  79      14.076  11.445   2.456  1.00  0.480          H  
ATOM   1349 1HH1 ARG A  79      14.365  13.484  -0.421  1.00  0.480          H  
ATOM   1350 2HH1 ARG A  79      13.877  14.935   0.416  1.00  0.480          H  
ATOM   1351 1HH2 ARG A  79      13.445  13.345   3.511  1.00  0.480          H  
ATOM   1352 2HH2 ARG A  79      13.356  14.860   2.643  1.00  0.480          H  
ATOM   1353  N   ILE A  80      16.526   5.441  -0.987  1.00  0.230          N  
ATOM   1354  CA  ILE A  80      16.971   4.499  -2.008  1.00  0.270          C  
ATOM   1355  C   ILE A  80      16.086   3.264  -1.953  1.00  0.260          C  
ATOM   1356  O   ILE A  80      15.977   2.617  -0.914  1.00  0.300          O  
ATOM   1357  CB  ILE A  80      18.455   4.115  -1.802  1.00  0.360          C  
ATOM   1358  CG1 ILE A  80      19.333   5.390  -1.880  1.00  0.360          C  
ATOM   1359  CG2 ILE A  80      18.876   3.051  -2.823  1.00  0.360          C  
ATOM   1360  CD1 ILE A  80      20.775   5.191  -1.447  1.00  0.360          C  
ATOM   1361  H   ILE A  80      16.547   5.187   0.003  1.00  0.280          H  
ATOM   1362  HA  ILE A  80      16.863   4.958  -2.990  1.00  0.320          H  
ATOM   1363  HB  ILE A  80      18.587   3.714  -0.830  1.00  0.430          H  
ATOM   1364 1HG1 ILE A  80      19.319   5.768  -2.898  1.00  0.430          H  
ATOM   1365 2HG1 ILE A  80      18.902   6.145  -1.230  1.00  0.430          H  
ATOM   1366 1HG2 ILE A  80      19.908   2.766  -2.669  1.00  0.430          H  
ATOM   1367 2HG2 ILE A  80      18.254   2.157  -2.717  1.00  0.430          H  
ATOM   1368 3HG2 ILE A  80      18.759   3.447  -3.832  1.00  0.430          H  
ATOM   1369 1HD1 ILE A  80      21.303   6.143  -1.517  1.00  0.430          H  
ATOM   1370 2HD1 ILE A  80      20.804   4.838  -0.423  1.00  0.430          H  
ATOM   1371 3HD1 ILE A  80      21.269   4.469  -2.084  1.00  0.430          H  
ATOM   1372  N   CYS A  81      15.436   2.926  -3.055  1.00  0.270          N  
ATOM   1373  CA  CYS A  81      14.535   1.773  -3.050  1.00  0.260          C  
ATOM   1374  C   CYS A  81      15.316   0.471  -3.115  1.00  0.280          C  
ATOM   1375  O   CYS A  81      16.291   0.368  -3.855  1.00  0.360          O  
ATOM   1376  CB  CYS A  81      13.537   1.816  -4.197  1.00  0.370          C  
ATOM   1377  SG  CYS A  81      12.294   0.489  -4.090  1.00  0.370          S  
ATOM   1378  H   CYS A  81      15.562   3.471  -3.897  1.00  0.320          H  
ATOM   1379  HA  CYS A  81      13.974   1.768  -2.122  1.00  0.310          H  
ATOM   1380 1HB  CYS A  81      13.033   2.762  -4.218  1.00  0.440          H  
ATOM   1381 2HB  CYS A  81      14.069   1.701  -5.147  1.00  0.440          H  
ATOM   1382  HG  CYS A  81      13.150  -0.525  -4.396  1.00  0.440          H  
ATOM   1383  N   SER A  82      14.851  -0.552  -2.382  1.00  0.240          N  
ATOM   1384  CA  SER A  82      15.472  -1.886  -2.412  1.00  0.270          C  
ATOM   1385  C   SER A  82      15.282  -2.604  -3.751  1.00  0.230          C  
ATOM   1386  O   SER A  82      15.963  -3.584  -4.048  1.00  0.240          O  
ATOM   1387  CB  SER A  82      14.919  -2.743  -1.292  1.00  0.370          C  
ATOM   1388  OG  SER A  82      15.332  -2.260  -0.045  1.00  0.370          O  
ATOM   1389  H   SER A  82      14.035  -0.421  -1.768  1.00  0.290          H  
ATOM   1390  HA  SER A  82      16.543  -1.759  -2.248  1.00  0.320          H  
ATOM   1391 1HB  SER A  82      13.828  -2.737  -1.344  1.00  0.440          H  
ATOM   1392 2HB  SER A  82      15.243  -3.778  -1.415  1.00  0.440          H  
ATOM   1393  HG  SER A  82      14.770  -2.696   0.595  1.00  0.440          H  
ATOM   1394  N   ILE A  83      14.343  -2.116  -4.543  1.00  0.250          N  
ATOM   1395  CA  ILE A  83      14.016  -2.640  -5.859  1.00  0.250          C  
ATOM   1396  C   ILE A  83      14.670  -1.702  -6.857  1.00  0.260          C  
ATOM   1397  O   ILE A  83      14.446  -0.499  -6.779  1.00  0.290          O  
ATOM   1398  CB  ILE A  83      12.475  -2.644  -6.085  1.00  0.350          C  
ATOM   1399  CG1 ILE A  83      11.791  -3.523  -5.012  1.00  0.350          C  
ATOM   1400  CG2 ILE A  83      12.140  -3.160  -7.502  1.00  0.350          C  
ATOM   1401  CD1 ILE A  83      10.271  -3.375  -4.900  1.00  0.350          C  
ATOM   1402  H   ILE A  83      13.848  -1.305  -4.200  1.00  0.300          H  
ATOM   1403  HA  ILE A  83      14.431  -3.643  -5.985  1.00  0.300          H  
ATOM   1404  HB  ILE A  83      12.090  -1.646  -5.995  1.00  0.420          H  
ATOM   1405 1HG1 ILE A  83      12.007  -4.542  -5.251  1.00  0.420          H  
ATOM   1406 2HG1 ILE A  83      12.220  -3.294  -4.035  1.00  0.420          H  
ATOM   1407 1HG2 ILE A  83      11.070  -3.152  -7.664  1.00  0.420          H  
ATOM   1408 2HG2 ILE A  83      12.603  -2.525  -8.249  1.00  0.420          H  
ATOM   1409 3HG2 ILE A  83      12.516  -4.184  -7.621  1.00  0.420          H  
ATOM   1410 1HD1 ILE A  83       9.902  -4.045  -4.119  1.00  0.420          H  
ATOM   1411 2HD1 ILE A  83      10.026  -2.344  -4.634  1.00  0.420          H  
ATOM   1412 3HD1 ILE A  83       9.796  -3.627  -5.835  1.00  0.420          H  
ATOM   1413  N   ASN A  84      15.485  -2.230  -7.769  1.00  0.260          N  
ATOM   1414  CA  ASN A  84      16.150  -1.403  -8.772  1.00  0.300          C  
ATOM   1415  C   ASN A  84      15.372  -1.491 -10.076  1.00  0.330          C  
ATOM   1416  O   ASN A  84      15.422  -0.590 -10.914  1.00  0.490          O  
ATOM   1417  CB  ASN A  84      17.585  -1.827  -8.971  1.00  0.400          C  
ATOM   1418  CG  ASN A  84      18.437  -1.607  -7.764  1.00  0.400          C  
ATOM   1419  OD1 ASN A  84      18.749  -0.467  -7.387  1.00  0.400          O  
ATOM   1420  ND2 ASN A  84      18.828  -2.690  -7.144  1.00  0.400          N  
ATOM   1421  H   ASN A  84      15.633  -3.237  -7.779  1.00  0.310          H  
ATOM   1422  HA  ASN A  84      16.133  -0.363  -8.443  1.00  0.360          H  
ATOM   1423 1HB  ASN A  84      17.607  -2.870  -9.211  1.00  0.480          H  
ATOM   1424 2HB  ASN A  84      18.011  -1.289  -9.814  1.00  0.480          H  
ATOM   1425 1HD2 ASN A  84      19.395  -2.626  -6.327  1.00  0.480          H  
ATOM   1426 2HD2 ASN A  84      18.538  -3.611  -7.489  1.00  0.480          H  
ATOM   1427  N   GLY A  85      14.610  -2.564 -10.220  1.00  0.340          N  
ATOM   1428  CA  GLY A  85      13.766  -2.717 -11.395  1.00  0.380          C  
ATOM   1429  C   GLY A  85      13.086  -4.069 -11.506  1.00  0.270          C  
ATOM   1430  O   GLY A  85      13.473  -5.052 -10.868  1.00  0.240          O  
ATOM   1431  H   GLY A  85      14.705  -3.312  -9.530  1.00  0.410          H  
ATOM   1432 1HA  GLY A  85      13.001  -1.938 -11.383  1.00  0.460          H  
ATOM   1433 2HA  GLY A  85      14.367  -2.544 -12.285  1.00  0.460          H  
ATOM   1434  N   VAL A  86      12.008  -4.076 -12.284  1.00  0.310          N  
ATOM   1435  CA  VAL A  86      11.206  -5.259 -12.546  1.00  0.240          C  
ATOM   1436  C   VAL A  86      10.891  -5.377 -14.030  1.00  0.260          C  
ATOM   1437  O   VAL A  86      10.366  -4.433 -14.632  1.00  0.320          O  
ATOM   1438  CB  VAL A  86       9.891  -5.220 -11.751  1.00  0.360          C  
ATOM   1439  CG1 VAL A  86       9.075  -6.433 -12.058  1.00  0.360          C  
ATOM   1440  CG2 VAL A  86      10.178  -5.144 -10.257  1.00  0.360          C  
ATOM   1441  H   VAL A  86      11.766  -3.214 -12.757  1.00  0.370          H  
ATOM   1442  HA  VAL A  86      11.774  -6.140 -12.244  1.00  0.290          H  
ATOM   1443  HB  VAL A  86       9.310  -4.355 -12.047  1.00  0.440          H  
ATOM   1444 1HG1 VAL A  86       8.201  -6.342 -11.486  1.00  0.440          H  
ATOM   1445 2HG1 VAL A  86       8.817  -6.483 -13.113  1.00  0.440          H  
ATOM   1446 3HG1 VAL A  86       9.601  -7.331 -11.787  1.00  0.440          H  
ATOM   1447 1HG2 VAL A  86       9.239  -5.115  -9.704  1.00  0.440          H  
ATOM   1448 2HG2 VAL A  86      10.742  -6.008  -9.971  1.00  0.440          H  
ATOM   1449 3HG2 VAL A  86      10.744  -4.248 -10.031  1.00  0.440          H  
ATOM   1450  N   LYS A  87      11.144  -6.550 -14.600  1.00  0.210          N  
ATOM   1451  CA  LYS A  87      10.853  -6.811 -16.005  1.00  0.230          C  
ATOM   1452  C   LYS A  87      10.030  -8.075 -16.203  1.00  0.210          C  
ATOM   1453  O   LYS A  87      10.427  -9.164 -15.793  1.00  0.190          O  
ATOM   1454  CB  LYS A  87      12.152  -6.941 -16.800  1.00  0.310          C  
ATOM   1455  CG  LYS A  87      11.985  -7.201 -18.283  1.00  0.310          C  
ATOM   1456  CD  LYS A  87      13.333  -7.304 -18.980  1.00  0.310          C  
ATOM   1457  CE  LYS A  87      13.163  -7.597 -20.465  1.00  0.310          C  
ATOM   1458  NZ  LYS A  87      14.477  -7.686 -21.170  1.00  0.310          N  
ATOM   1459  H   LYS A  87      11.568  -7.278 -14.018  1.00  0.250          H  
ATOM   1460  HA  LYS A  87      10.277  -5.975 -16.401  1.00  0.280          H  
ATOM   1461 1HB  LYS A  87      12.703  -6.024 -16.715  1.00  0.380          H  
ATOM   1462 2HB  LYS A  87      12.759  -7.740 -16.383  1.00  0.380          H  
ATOM   1463 1HG  LYS A  87      11.442  -8.131 -18.435  1.00  0.380          H  
ATOM   1464 2HG  LYS A  87      11.410  -6.393 -18.733  1.00  0.380          H  
ATOM   1465 1HD  LYS A  87      13.882  -6.369 -18.857  1.00  0.380          H  
ATOM   1466 2HD  LYS A  87      13.910  -8.110 -18.524  1.00  0.380          H  
ATOM   1467 1HE  LYS A  87      12.632  -8.542 -20.583  1.00  0.380          H  
ATOM   1468 2HE  LYS A  87      12.572  -6.802 -20.919  1.00  0.380          H  
ATOM   1469 1HZ  LYS A  87      14.322  -7.879 -22.149  1.00  0.380          H  
ATOM   1470 2HZ  LYS A  87      14.973  -6.809 -21.076  1.00  0.380          H  
ATOM   1471 3HZ  LYS A  87      15.031  -8.428 -20.765  1.00  0.380          H  
ATOM   1472  N   GLN A  88       8.882  -7.946 -16.853  1.00  0.240          N  
ATOM   1473  CA  GLN A  88       8.074  -9.131 -17.122  1.00  0.230          C  
ATOM   1474  C   GLN A  88       8.698  -9.885 -18.277  1.00  0.220          C  
ATOM   1475  O   GLN A  88       9.118  -9.261 -19.258  1.00  0.260          O  
ATOM   1476  CB  GLN A  88       6.638  -8.785 -17.438  1.00  0.330          C  
ATOM   1477  CG  GLN A  88       5.750 -10.010 -17.618  1.00  0.330          C  
ATOM   1478  CD  GLN A  88       4.387  -9.605 -17.832  1.00  0.330          C  
ATOM   1479  OE1 GLN A  88       4.100  -8.481 -17.480  1.00  0.330          O  
ATOM   1480  NE2 GLN A  88       3.546 -10.440 -18.407  1.00  0.330          N  
ATOM   1481  H   GLN A  88       8.580  -7.032 -17.164  1.00  0.290          H  
ATOM   1482  HA  GLN A  88       8.084  -9.780 -16.247  1.00  0.280          H  
ATOM   1483 1HB  GLN A  88       6.232  -8.178 -16.633  1.00  0.390          H  
ATOM   1484 2HB  GLN A  88       6.596  -8.200 -18.347  1.00  0.390          H  
ATOM   1485 1HG  GLN A  88       6.064 -10.576 -18.498  1.00  0.390          H  
ATOM   1486 2HG  GLN A  88       5.795 -10.639 -16.726  1.00  0.390          H  
ATOM   1487 1HE2 GLN A  88       2.574 -10.143 -18.595  1.00  0.390          H  
ATOM   1488 2HE2 GLN A  88       3.879 -11.359 -18.711  1.00  0.390          H  
ATOM   1489  N   ILE A  89       8.750 -11.211 -18.179  1.00  0.160          N  
ATOM   1490  CA  ILE A  89       9.354 -11.996 -19.241  1.00  0.150          C  
ATOM   1491  C   ILE A  89       8.307 -12.703 -20.100  1.00  0.150          C  
ATOM   1492  O   ILE A  89       8.122 -12.308 -21.251  1.00  0.200          O  
ATOM   1493  CB  ILE A  89      10.357 -12.999 -18.622  1.00  0.210          C  
ATOM   1494  CG1 ILE A  89      11.430 -12.225 -17.774  1.00  0.210          C  
ATOM   1495  CG2 ILE A  89      11.014 -13.883 -19.671  1.00  0.210          C  
ATOM   1496  CD1 ILE A  89      12.271 -11.198 -18.492  1.00  0.210          C  
ATOM   1497  H   ILE A  89       8.343 -11.674 -17.362  1.00  0.190          H  
ATOM   1498  HA  ILE A  89       9.896 -11.328 -19.905  1.00  0.180          H  
ATOM   1499  HB  ILE A  89       9.818 -13.632 -17.925  1.00  0.260          H  
ATOM   1500 1HG1 ILE A  89      10.928 -11.706 -16.997  1.00  0.260          H  
ATOM   1501 2HG1 ILE A  89      12.093 -12.950 -17.331  1.00  0.260          H  
ATOM   1502 1HG2 ILE A  89      11.693 -14.576 -19.188  1.00  0.260          H  
ATOM   1503 2HG2 ILE A  89      10.260 -14.446 -20.197  1.00  0.260          H  
ATOM   1504 3HG2 ILE A  89      11.565 -13.276 -20.380  1.00  0.260          H  
ATOM   1505 1HD1 ILE A  89      12.942 -10.737 -17.788  1.00  0.260          H  
ATOM   1506 2HD1 ILE A  89      12.847 -11.664 -19.281  1.00  0.260          H  
ATOM   1507 3HD1 ILE A  89      11.643 -10.428 -18.912  1.00  0.260          H  
ATOM   1508  N   SER A  90       7.593 -13.697 -19.553  1.00  0.200          N  
ATOM   1509  CA  SER A  90       6.518 -14.347 -20.297  1.00  0.200          C  
ATOM   1510  C   SER A  90       5.324 -13.414 -20.399  1.00  0.220          C  
ATOM   1511  O   SER A  90       4.934 -12.788 -19.405  1.00  0.280          O  
ATOM   1512  CB  SER A  90       6.086 -15.618 -19.612  1.00  0.280          C  
ATOM   1513  OG  SER A  90       5.065 -16.215 -20.322  1.00  0.280          O  
ATOM   1514  H   SER A  90       7.804 -14.072 -18.628  1.00  0.240          H  
ATOM   1515  HA  SER A  90       6.868 -14.575 -21.306  1.00  0.240          H  
ATOM   1516 1HB  SER A  90       6.922 -16.306 -19.544  1.00  0.340          H  
ATOM   1517 2HB  SER A  90       5.750 -15.397 -18.598  1.00  0.340          H  
ATOM   1518  HG  SER A  90       4.582 -16.789 -19.678  1.00  0.340          H  
ATOM   1519  N   LYS A  91       4.738 -13.321 -21.587  1.00  0.240          N  
ATOM   1520  CA  LYS A  91       3.594 -12.461 -21.837  1.00  0.310          C  
ATOM   1521  C   LYS A  91       2.524 -13.222 -22.643  1.00  0.280          C  
ATOM   1522  O   LYS A  91       2.814 -14.285 -23.180  1.00  0.340          O  
ATOM   1523  CB  LYS A  91       4.093 -11.219 -22.593  1.00  0.410          C  
ATOM   1524  CG  LYS A  91       5.098 -10.384 -21.783  1.00  0.410          C  
ATOM   1525  CD  LYS A  91       5.606  -9.178 -22.510  1.00  0.410          C  
ATOM   1526  CE  LYS A  91       6.621  -8.449 -21.636  1.00  0.410          C  
ATOM   1527  NZ  LYS A  91       7.215  -7.274 -22.321  1.00  0.410          N  
ATOM   1528  H   LYS A  91       5.113 -13.856 -22.379  1.00  0.290          H  
ATOM   1529  HA  LYS A  91       3.192 -12.157 -20.877  1.00  0.370          H  
ATOM   1530 1HB  LYS A  91       4.592 -11.542 -23.510  1.00  0.490          H  
ATOM   1531 2HB  LYS A  91       3.265 -10.586 -22.883  1.00  0.490          H  
ATOM   1532 1HG  LYS A  91       4.635 -10.067 -20.862  1.00  0.490          H  
ATOM   1533 2HG  LYS A  91       5.956 -10.991 -21.538  1.00  0.490          H  
ATOM   1534 1HD  LYS A  91       6.088  -9.484 -23.439  1.00  0.490          H  
ATOM   1535 2HD  LYS A  91       4.778  -8.512 -22.741  1.00  0.490          H  
ATOM   1536 1HE  LYS A  91       6.126  -8.116 -20.728  1.00  0.490          H  
ATOM   1537 2HE  LYS A  91       7.420  -9.144 -21.364  1.00  0.490          H  
ATOM   1538 1HZ  LYS A  91       7.880  -6.828 -21.701  1.00  0.490          H  
ATOM   1539 2HZ  LYS A  91       7.690  -7.584 -23.156  1.00  0.490          H  
ATOM   1540 3HZ  LYS A  91       6.489  -6.620 -22.565  1.00  0.490          H  
ATOM   1541  N   PRO A  92       1.263 -12.759 -22.685  1.00  0.310          N  
ATOM   1542  CA  PRO A  92       0.228 -13.271 -23.565  1.00  0.330          C  
ATOM   1543  C   PRO A  92       0.826 -13.102 -24.942  1.00  0.460          C  
ATOM   1544  O   PRO A  92       1.698 -12.254 -25.113  1.00  1.310          O  
ATOM   1545  CB  PRO A  92      -0.961 -12.352 -23.288  1.00  0.490          C  
ATOM   1546  CG  PRO A  92      -0.722 -11.839 -21.876  1.00  0.490          C  
ATOM   1547  CD  PRO A  92       0.790 -11.713 -21.746  1.00  0.490          C  
ATOM   1548  HA  PRO A  92       0.020 -14.323 -23.345  1.00  0.400          H  
ATOM   1549 1HB  PRO A  92      -1.001 -11.549 -24.038  1.00  0.590          H  
ATOM   1550 2HB  PRO A  92      -1.894 -12.920 -23.372  1.00  0.590          H  
ATOM   1551 1HG  PRO A  92      -1.238 -10.876 -21.729  1.00  0.590          H  
ATOM   1552 2HG  PRO A  92      -1.152 -12.531 -21.141  1.00  0.590          H  
ATOM   1553 1HD  PRO A  92       1.119 -10.710 -22.050  1.00  0.590          H  
ATOM   1554 2HD  PRO A  92       1.056 -11.936 -20.703  1.00  0.590          H  
ATOM   1555  N   GLY A  93       0.424 -13.857 -25.942  1.00  0.810          N  
ATOM   1556  CA  GLY A  93       1.189 -13.662 -27.160  1.00  0.750          C  
ATOM   1557  C   GLY A  93       2.454 -14.510 -27.026  1.00  0.710          C  
ATOM   1558  O   GLY A  93       2.445 -15.674 -27.411  1.00  1.370          O  
ATOM   1559  H   GLY A  93      -0.310 -14.545 -25.862  1.00  0.970          H  
ATOM   1560 1HA  GLY A  93       0.609 -13.983 -28.024  1.00  0.900          H  
ATOM   1561 2HA  GLY A  93       1.442 -12.611 -27.297  1.00  0.900          H  
ATOM   1562  N   LEU A  94       3.560 -13.920 -26.621  1.00  0.400          N  
ATOM   1563  CA  LEU A  94       4.781 -14.717 -26.441  1.00  0.380          C  
ATOM   1564  C   LEU A  94       4.995 -15.253 -25.024  1.00  0.350          C  
ATOM   1565  O   LEU A  94       5.474 -14.537 -24.137  1.00  0.430          O  
ATOM   1566  CB  LEU A  94       6.021 -13.890 -26.827  1.00  0.540          C  
ATOM   1567  CG  LEU A  94       7.428 -14.573 -26.603  1.00  0.540          C  
ATOM   1568  CD1 LEU A  94       7.550 -15.856 -27.417  1.00  0.540          C  
ATOM   1569  CD2 LEU A  94       8.522 -13.582 -26.991  1.00  0.540          C  
ATOM   1570  H   LEU A  94       3.478 -12.949 -26.325  1.00  0.480          H  
ATOM   1571  HA  LEU A  94       4.712 -15.571 -27.111  1.00  0.460          H  
ATOM   1572 1HB  LEU A  94       5.943 -13.625 -27.879  1.00  0.650          H  
ATOM   1573 2HB  LEU A  94       6.006 -12.972 -26.241  1.00  0.650          H  
ATOM   1574  HG  LEU A  94       7.545 -14.830 -25.559  1.00  0.650          H  
ATOM   1575 1HD1 LEU A  94       8.530 -16.299 -27.237  1.00  0.650          H  
ATOM   1576 2HD1 LEU A  94       6.787 -16.570 -27.118  1.00  0.650          H  
ATOM   1577 3HD1 LEU A  94       7.441 -15.631 -28.475  1.00  0.650          H  
ATOM   1578 1HD2 LEU A  94       9.500 -14.036 -26.823  1.00  0.650          H  
ATOM   1579 2HD2 LEU A  94       8.421 -13.317 -28.043  1.00  0.650          H  
ATOM   1580 3HD2 LEU A  94       8.430 -12.684 -26.379  1.00  0.650          H  
ATOM   1581  N   ARG A  95       4.757 -16.553 -24.851  1.00  0.350          N  
ATOM   1582  CA  ARG A  95       4.917 -17.182 -23.552  1.00  0.350          C  
ATOM   1583  C   ARG A  95       6.316 -17.762 -23.506  1.00  0.320          C  
ATOM   1584  O   ARG A  95       6.796 -18.320 -24.496  1.00  0.360          O  
ATOM   1585  CB  ARG A  95       3.873 -18.264 -23.324  1.00  0.490          C  
ATOM   1586  CG  ARG A  95       2.424 -17.786 -23.299  1.00  0.490          C  
ATOM   1587  CD  ARG A  95       2.035 -17.218 -21.963  1.00  0.490          C  
ATOM   1588  NE  ARG A  95       0.644 -16.752 -21.968  1.00  0.490          N  
ATOM   1589  CZ  ARG A  95      -0.016 -16.217 -20.915  1.00  0.490          C  
ATOM   1590  NH1 ARG A  95       0.571 -16.090 -19.738  1.00  0.490          N  
ATOM   1591  NH2 ARG A  95      -1.272 -15.818 -21.071  1.00  0.490          N  
ATOM   1592  H   ARG A  95       4.412 -17.098 -25.633  1.00  0.420          H  
ATOM   1593  HA  ARG A  95       4.818 -16.424 -22.776  1.00  0.420          H  
ATOM   1594 1HB  ARG A  95       3.959 -19.024 -24.094  1.00  0.590          H  
ATOM   1595 2HB  ARG A  95       4.067 -18.732 -22.361  1.00  0.590          H  
ATOM   1596 1HG  ARG A  95       2.283 -16.994 -24.038  1.00  0.590          H  
ATOM   1597 2HG  ARG A  95       1.757 -18.620 -23.522  1.00  0.590          H  
ATOM   1598 1HD  ARG A  95       2.137 -17.990 -21.193  1.00  0.590          H  
ATOM   1599 2HD  ARG A  95       2.674 -16.375 -21.718  1.00  0.590          H  
ATOM   1600  HE  ARG A  95       0.146 -16.825 -22.840  1.00  0.590          H  
ATOM   1601 1HH1 ARG A  95       1.532 -16.429 -19.577  1.00  0.590          H  
ATOM   1602 2HH1 ARG A  95       0.065 -15.706 -18.953  1.00  0.590          H  
ATOM   1603 1HH2 ARG A  95      -1.730 -15.917 -21.967  1.00  0.590          H  
ATOM   1604 2HH2 ARG A  95      -1.774 -15.421 -20.290  1.00  0.590          H  
ATOM   1605  N   ILE A  96       6.977 -17.612 -22.372  1.00  0.270          N  
ATOM   1606  CA  ILE A  96       8.355 -18.071 -22.243  1.00  0.240          C  
ATOM   1607  C   ILE A  96       8.573 -19.112 -21.167  1.00  0.200          C  
ATOM   1608  O   ILE A  96       8.362 -18.849 -19.985  1.00  0.180          O  
ATOM   1609  CB  ILE A  96       9.280 -16.852 -22.017  1.00  0.350          C  
ATOM   1610  CG1 ILE A  96       9.150 -15.908 -23.267  1.00  0.350          C  
ATOM   1611  CG2 ILE A  96      10.723 -17.289 -21.757  1.00  0.350          C  
ATOM   1612  CD1 ILE A  96       9.829 -14.585 -23.165  1.00  0.350          C  
ATOM   1613  H   ILE A  96       6.486 -17.166 -21.596  1.00  0.320          H  
ATOM   1614  HA  ILE A  96       8.645 -18.526 -23.189  1.00  0.290          H  
ATOM   1615  HB  ILE A  96       8.924 -16.295 -21.152  1.00  0.420          H  
ATOM   1616 1HG1 ILE A  96       9.534 -16.432 -24.139  1.00  0.420          H  
ATOM   1617 2HG1 ILE A  96       8.104 -15.690 -23.428  1.00  0.420          H  
ATOM   1618 1HG2 ILE A  96      11.355 -16.425 -21.589  1.00  0.420          H  
ATOM   1619 2HG2 ILE A  96      10.777 -17.930 -20.875  1.00  0.420          H  
ATOM   1620 3HG2 ILE A  96      11.068 -17.828 -22.620  1.00  0.420          H  
ATOM   1621 1HD1 ILE A  96       9.651 -14.019 -24.078  1.00  0.420          H  
ATOM   1622 2HD1 ILE A  96       9.427 -14.044 -22.338  1.00  0.420          H  
ATOM   1623 3HD1 ILE A  96      10.895 -14.711 -23.033  1.00  0.420          H  
ATOM   1624  N   TYR A  97       9.083 -20.265 -21.583  1.00  0.210          N  
ATOM   1625  CA  TYR A  97       9.329 -21.374 -20.672  1.00  0.190          C  
ATOM   1626  C   TYR A  97      10.771 -21.834 -20.734  1.00  0.180          C  
ATOM   1627  O   TYR A  97      11.419 -21.753 -21.787  1.00  0.210          O  
ATOM   1628  CB  TYR A  97       8.428 -22.551 -21.034  1.00  0.270          C  
ATOM   1629  CG  TYR A  97       6.962 -22.249 -20.960  1.00  0.270          C  
ATOM   1630  CD1 TYR A  97       6.324 -21.705 -22.064  1.00  0.270          C  
ATOM   1631  CD2 TYR A  97       6.247 -22.526 -19.818  1.00  0.270          C  
ATOM   1632  CE1 TYR A  97       4.989 -21.433 -22.015  1.00  0.270          C  
ATOM   1633  CE2 TYR A  97       4.899 -22.247 -19.776  1.00  0.270          C  
ATOM   1634  CZ  TYR A  97       4.274 -21.701 -20.868  1.00  0.270          C  
ATOM   1635  OH  TYR A  97       2.932 -21.416 -20.819  1.00  0.270          O  
ATOM   1636  H   TYR A  97       9.254 -20.380 -22.575  1.00  0.250          H  
ATOM   1637  HA  TYR A  97       9.133 -21.053 -19.651  1.00  0.230          H  
ATOM   1638 1HB  TYR A  97       8.658 -22.887 -22.043  1.00  0.330          H  
ATOM   1639 2HB  TYR A  97       8.639 -23.381 -20.357  1.00  0.330          H  
ATOM   1640  HD1 TYR A  97       6.887 -21.490 -22.973  1.00  0.330          H  
ATOM   1641  HD2 TYR A  97       6.743 -22.960 -18.951  1.00  0.330          H  
ATOM   1642  HE1 TYR A  97       4.496 -21.011 -22.880  1.00  0.330          H  
ATOM   1643  HE2 TYR A  97       4.324 -22.461 -18.876  1.00  0.330          H  
ATOM   1644  HH  TYR A  97       2.600 -21.589 -19.930  1.00  0.330          H  
ATOM   1645  N   ARG A  98      11.250 -22.375 -19.621  1.00  0.170          N  
ATOM   1646  CA  ARG A  98      12.586 -22.945 -19.550  1.00  0.190          C  
ATOM   1647  C   ARG A  98      12.601 -24.265 -18.799  1.00  0.230          C  
ATOM   1648  O   ARG A  98      11.958 -24.431 -17.751  1.00  0.250          O  
ATOM   1649  CB  ARG A  98      13.557 -21.980 -18.878  1.00  0.260          C  
ATOM   1650  CG  ARG A  98      13.824 -20.657 -19.632  1.00  0.260          C  
ATOM   1651  CD  ARG A  98      14.642 -20.870 -20.850  1.00  0.260          C  
ATOM   1652  NE  ARG A  98      14.975 -19.624 -21.525  1.00  0.260          N  
ATOM   1653  CZ  ARG A  98      14.223 -19.014 -22.470  1.00  0.260          C  
ATOM   1654  NH1 ARG A  98      13.079 -19.533 -22.877  1.00  0.260          N  
ATOM   1655  NH2 ARG A  98      14.649 -17.878 -23.006  1.00  0.260          N  
ATOM   1656  H   ARG A  98      10.648 -22.388 -18.789  1.00  0.200          H  
ATOM   1657  HA  ARG A  98      12.929 -23.145 -20.562  1.00  0.230          H  
ATOM   1658 1HB  ARG A  98      13.192 -21.748 -17.894  1.00  0.310          H  
ATOM   1659 2HB  ARG A  98      14.519 -22.479 -18.746  1.00  0.310          H  
ATOM   1660 1HG  ARG A  98      12.889 -20.186 -19.914  1.00  0.310          H  
ATOM   1661 2HG  ARG A  98      14.377 -19.987 -18.989  1.00  0.310          H  
ATOM   1662 1HD  ARG A  98      15.572 -21.339 -20.551  1.00  0.310          H  
ATOM   1663 2HD  ARG A  98      14.132 -21.513 -21.555  1.00  0.310          H  
ATOM   1664  HE  ARG A  98      15.845 -19.179 -21.261  1.00  0.310          H  
ATOM   1665 1HH1 ARG A  98      12.704 -20.410 -22.477  1.00  0.310          H  
ATOM   1666 2HH1 ARG A  98      12.551 -19.068 -23.597  1.00  0.310          H  
ATOM   1667 1HH2 ARG A  98      15.525 -17.474 -22.705  1.00  0.310          H  
ATOM   1668 2HH2 ARG A  98      14.100 -17.413 -23.715  1.00  0.310          H  
ATOM   1669  N   SER A  99      13.371 -25.202 -19.338  1.00  0.270          N  
ATOM   1670  CA  SER A  99      13.572 -26.484 -18.709  1.00  0.370          C  
ATOM   1671  C   SER A  99      14.450 -26.284 -17.502  1.00  0.320          C  
ATOM   1672  O   SER A  99      15.067 -25.234 -17.333  1.00  0.290          O  
ATOM   1673  CB  SER A  99      14.181 -27.468 -19.681  1.00  0.480          C  
ATOM   1674  OG  SER A  99      15.465 -27.078 -20.044  1.00  0.480          O  
ATOM   1675  H   SER A  99      13.834 -25.026 -20.219  1.00  0.320          H  
ATOM   1676  HA  SER A  99      12.607 -26.874 -18.379  1.00  0.440          H  
ATOM   1677 1HB  SER A  99      14.227 -28.453 -19.216  1.00  0.570          H  
ATOM   1678 2HB  SER A  99      13.556 -27.555 -20.568  1.00  0.570          H  
ATOM   1679  HG  SER A  99      15.898 -27.892 -20.386  1.00  0.570          H  
ATOM   1680  N   PHE A 100      14.531 -27.283 -16.657  1.00  0.350          N  
ATOM   1681  CA  PHE A 100      15.316 -27.141 -15.456  1.00  0.360          C  
ATOM   1682  C   PHE A 100      16.756 -26.682 -15.696  1.00  0.330          C  
ATOM   1683  O   PHE A 100      17.237 -25.708 -15.102  1.00  0.400          O  
ATOM   1684  CB  PHE A 100      15.343 -28.458 -14.723  1.00  0.500          C  
ATOM   1685  CG  PHE A 100      16.176 -28.311 -13.652  1.00  0.500          C  
ATOM   1686  CD1 PHE A 100      15.727 -27.578 -12.675  1.00  0.500          C  
ATOM   1687  CD2 PHE A 100      17.445 -28.869 -13.591  1.00  0.500          C  
ATOM   1688  CE1 PHE A 100      16.433 -27.344 -11.653  1.00  0.500          C  
ATOM   1689  CE2 PHE A 100      18.221 -28.630 -12.501  1.00  0.500          C  
ATOM   1690  CZ  PHE A 100      17.710 -27.850 -11.510  1.00  0.500          C  
ATOM   1691  H   PHE A 100      14.041 -28.145 -16.849  1.00  0.420          H  
ATOM   1692  HA  PHE A 100      14.825 -26.393 -14.835  1.00  0.430          H  
ATOM   1693 1HB  PHE A 100      14.349 -28.729 -14.370  1.00  0.600          H  
ATOM   1694 2HB  PHE A 100      15.722 -29.253 -15.369  1.00  0.600          H  
ATOM   1695  HD1 PHE A 100      14.733 -27.151 -12.727  1.00  0.600          H  
ATOM   1696  HD2 PHE A 100      17.816 -29.480 -14.419  1.00  0.600          H  
ATOM   1697  HE1 PHE A 100      15.966 -26.761 -10.928  1.00  0.600          H  
ATOM   1698  HE2 PHE A 100      19.222 -29.049 -12.420  1.00  0.600          H  
ATOM   1699  HZ  PHE A 100      18.295 -27.644 -10.614  1.00  0.600          H  
ATOM   1700  N   GLU A 101      17.439 -27.360 -16.599  1.00  0.320          N  
ATOM   1701  CA  GLU A 101      18.828 -27.078 -16.908  1.00  0.320          C  
ATOM   1702  C   GLU A 101      19.051 -25.725 -17.603  1.00  0.260          C  
ATOM   1703  O   GLU A 101      20.197 -25.338 -17.835  1.00  0.270          O  
ATOM   1704  CB  GLU A 101      19.416 -28.232 -17.735  1.00  0.450          C  
ATOM   1705  CG  GLU A 101      18.783 -28.416 -19.105  1.00  0.450          C  
ATOM   1706  CD  GLU A 101      17.518 -29.228 -19.055  1.00  0.450          C  
ATOM   1707  OE1 GLU A 101      17.177 -29.675 -17.980  1.00  0.450          O  
ATOM   1708  OE2 GLU A 101      16.862 -29.353 -20.065  1.00  0.450          O  
ATOM   1709  H   GLU A 101      16.991 -28.148 -17.074  1.00  0.380          H  
ATOM   1710  HA  GLU A 101      19.370 -27.049 -15.963  1.00  0.380          H  
ATOM   1711 1HB  GLU A 101      20.481 -28.059 -17.887  1.00  0.540          H  
ATOM   1712 2HB  GLU A 101      19.314 -29.164 -17.181  1.00  0.540          H  
ATOM   1713 1HG  GLU A 101      18.567 -27.460 -19.520  1.00  0.540          H  
ATOM   1714 2HG  GLU A 101      19.499 -28.906 -19.759  1.00  0.540          H  
ATOM   1715  N   LYS A 102      17.969 -25.043 -18.005  1.00  0.260          N  
ATOM   1716  CA  LYS A 102      18.057 -23.756 -18.675  1.00  0.220          C  
ATOM   1717  C   LYS A 102      17.495 -22.607 -17.837  1.00  0.180          C  
ATOM   1718  O   LYS A 102      17.359 -21.494 -18.350  1.00  0.170          O  
ATOM   1719  CB  LYS A 102      17.329 -23.777 -20.021  1.00  0.320          C  
ATOM   1720  CG  LYS A 102      17.832 -24.797 -21.041  1.00  0.320          C  
ATOM   1721  CD  LYS A 102      19.277 -24.541 -21.483  1.00  0.320          C  
ATOM   1722  CE  LYS A 102      19.696 -25.516 -22.574  1.00  0.320          C  
ATOM   1723  NZ  LYS A 102      21.113 -25.305 -23.001  1.00  0.320          N  
ATOM   1724  H   LYS A 102      17.038 -25.390 -17.769  1.00  0.310          H  
ATOM   1725  HA  LYS A 102      19.105 -23.529 -18.844  1.00  0.260          H  
ATOM   1726 1HB  LYS A 102      16.271 -23.987 -19.845  1.00  0.390          H  
ATOM   1727 2HB  LYS A 102      17.401 -22.800 -20.482  1.00  0.390          H  
ATOM   1728 1HG  LYS A 102      17.748 -25.777 -20.620  1.00  0.390          H  
ATOM   1729 2HG  LYS A 102      17.187 -24.758 -21.915  1.00  0.390          H  
ATOM   1730 1HD  LYS A 102      19.382 -23.517 -21.843  1.00  0.390          H  
ATOM   1731 2HD  LYS A 102      19.949 -24.686 -20.636  1.00  0.390          H  
ATOM   1732 1HE  LYS A 102      19.587 -26.534 -22.197  1.00  0.390          H  
ATOM   1733 2HE  LYS A 102      19.044 -25.387 -23.438  1.00  0.390          H  
ATOM   1734 1HZ  LYS A 102      21.352 -25.972 -23.722  1.00  0.390          H  
ATOM   1735 2HZ  LYS A 102      21.224 -24.367 -23.362  1.00  0.390          H  
ATOM   1736 3HZ  LYS A 102      21.727 -25.434 -22.207  1.00  0.390          H  
ATOM   1737  N   LEU A 103      17.195 -22.839 -16.554  1.00  0.180          N  
ATOM   1738  CA  LEU A 103      16.655 -21.755 -15.732  1.00  0.190          C  
ATOM   1739  C   LEU A 103      17.629 -20.561 -15.709  1.00  0.150          C  
ATOM   1740  O   LEU A 103      18.824 -20.760 -15.459  1.00  0.190          O  
ATOM   1741  CB  LEU A 103      16.421 -22.238 -14.291  1.00  0.260          C  
ATOM   1742  CG  LEU A 103      15.256 -23.221 -14.034  1.00  0.260          C  
ATOM   1743  CD1 LEU A 103      15.408 -23.767 -12.608  1.00  0.260          C  
ATOM   1744  CD2 LEU A 103      13.883 -22.499 -14.192  1.00  0.260          C  
ATOM   1745  H   LEU A 103      17.315 -23.780 -16.158  1.00  0.220          H  
ATOM   1746  HA  LEU A 103      15.711 -21.482 -16.173  1.00  0.230          H  
ATOM   1747 1HB  LEU A 103      17.329 -22.740 -13.960  1.00  0.310          H  
ATOM   1748 2HB  LEU A 103      16.268 -21.369 -13.652  1.00  0.310          H  
ATOM   1749  HG  LEU A 103      15.307 -24.048 -14.735  1.00  0.310          H  
ATOM   1750 1HD1 LEU A 103      14.609 -24.475 -12.398  1.00  0.310          H  
ATOM   1751 2HD1 LEU A 103      16.368 -24.279 -12.529  1.00  0.310          H  
ATOM   1752 3HD1 LEU A 103      15.373 -22.952 -11.895  1.00  0.310          H  
ATOM   1753 1HD2 LEU A 103      13.081 -23.203 -13.986  1.00  0.310          H  
ATOM   1754 2HD2 LEU A 103      13.826 -21.674 -13.484  1.00  0.310          H  
ATOM   1755 3HD2 LEU A 103      13.765 -22.118 -15.203  1.00  0.310          H  
ATOM   1756  N   PRO A 104      17.133 -19.316 -15.897  1.00  0.160          N  
ATOM   1757  CA  PRO A 104      17.884 -18.067 -15.973  1.00  0.150          C  
ATOM   1758  C   PRO A 104      18.417 -17.570 -14.649  1.00  0.180          C  
ATOM   1759  O   PRO A 104      17.857 -17.868 -13.597  1.00  0.320          O  
ATOM   1760  CB  PRO A 104      16.825 -17.080 -16.472  1.00  0.220          C  
ATOM   1761  CG  PRO A 104      15.519 -17.621 -15.939  1.00  0.220          C  
ATOM   1762  CD  PRO A 104      15.666 -19.119 -15.987  1.00  0.220          C  
ATOM   1763  HA  PRO A 104      18.698 -18.182 -16.701  1.00  0.180          H  
ATOM   1764 1HB  PRO A 104      17.052 -16.068 -16.096  1.00  0.270          H  
ATOM   1765 2HB  PRO A 104      16.851 -17.026 -17.570  1.00  0.270          H  
ATOM   1766 1HG  PRO A 104      15.341 -17.247 -14.918  1.00  0.270          H  
ATOM   1767 2HG  PRO A 104      14.685 -17.256 -16.558  1.00  0.270          H  
ATOM   1768 1HD  PRO A 104      15.151 -19.557 -15.119  1.00  0.270          H  
ATOM   1769 2HD  PRO A 104      15.283 -19.484 -16.944  1.00  0.270          H  
ATOM   1770  N   LEU A 105      19.455 -16.751 -14.716  1.00  0.180          N  
ATOM   1771  CA  LEU A 105      19.946 -16.057 -13.542  1.00  0.300          C  
ATOM   1772  C   LEU A 105      19.794 -14.576 -13.798  1.00  0.380          C  
ATOM   1773  O   LEU A 105      20.061 -14.105 -14.902  1.00  0.820          O  
ATOM   1774  CB  LEU A 105      21.425 -16.354 -13.278  1.00  0.370          C  
ATOM   1775  CG  LEU A 105      21.781 -17.737 -12.720  1.00  0.370          C  
ATOM   1776  CD1 LEU A 105      21.965 -18.755 -13.867  1.00  0.370          C  
ATOM   1777  CD2 LEU A 105      23.046 -17.611 -11.893  1.00  0.370          C  
ATOM   1778  H   LEU A 105      19.897 -16.574 -15.607  1.00  0.220          H  
ATOM   1779  HA  LEU A 105      19.348 -16.330 -12.672  1.00  0.360          H  
ATOM   1780 1HB  LEU A 105      21.971 -16.222 -14.209  1.00  0.450          H  
ATOM   1781 2HB  LEU A 105      21.787 -15.616 -12.574  1.00  0.450          H  
ATOM   1782  HG  LEU A 105      20.972 -18.091 -12.087  1.00  0.450          H  
ATOM   1783 1HD1 LEU A 105      22.215 -19.728 -13.444  1.00  0.450          H  
ATOM   1784 2HD1 LEU A 105      21.058 -18.854 -14.448  1.00  0.450          H  
ATOM   1785 3HD1 LEU A 105      22.772 -18.428 -14.519  1.00  0.450          H  
ATOM   1786 1HD2 LEU A 105      23.306 -18.584 -11.475  1.00  0.450          H  
ATOM   1787 2HD2 LEU A 105      23.865 -17.256 -12.519  1.00  0.450          H  
ATOM   1788 3HD2 LEU A 105      22.883 -16.908 -11.083  1.00  0.450          H  
ATOM   1789  N   VAL A 106      19.437 -13.828 -12.775  1.00  0.200          N  
ATOM   1790  CA  VAL A 106      19.302 -12.389 -12.911  1.00  0.180          C  
ATOM   1791  C   VAL A 106      20.510 -11.740 -12.274  1.00  0.210          C  
ATOM   1792  O   VAL A 106      20.884 -12.074 -11.147  1.00  0.220          O  
ATOM   1793  CB  VAL A 106      17.960 -11.947 -12.300  1.00  0.260          C  
ATOM   1794  CG1 VAL A 106      17.752 -10.425 -12.359  1.00  0.260          C  
ATOM   1795  CG2 VAL A 106      16.882 -12.646 -13.075  1.00  0.260          C  
ATOM   1796  H   VAL A 106      19.227 -14.273 -11.889  1.00  0.240          H  
ATOM   1797  HA  VAL A 106      19.286 -12.128 -13.970  1.00  0.220          H  
ATOM   1798  HB  VAL A 106      17.921 -12.243 -11.264  1.00  0.310          H  
ATOM   1799 1HG1 VAL A 106      16.780 -10.180 -11.919  1.00  0.310          H  
ATOM   1800 2HG1 VAL A 106      18.530  -9.930 -11.796  1.00  0.310          H  
ATOM   1801 3HG1 VAL A 106      17.778 -10.088 -13.394  1.00  0.310          H  
ATOM   1802 1HG2 VAL A 106      15.914 -12.382 -12.686  1.00  0.310          H  
ATOM   1803 2HG2 VAL A 106      16.950 -12.346 -14.114  1.00  0.310          H  
ATOM   1804 3HG2 VAL A 106      17.015 -13.720 -13.006  1.00  0.310          H  
ATOM   1805  N   LEU A 107      21.215 -10.915 -13.056  1.00  0.270          N  
ATOM   1806  CA  LEU A 107      22.461 -10.285 -12.609  1.00  0.340          C  
ATOM   1807  C   LEU A 107      23.419 -11.333 -12.046  1.00  0.370          C  
ATOM   1808  O   LEU A 107      24.018 -11.144 -10.989  1.00  0.410          O  
ATOM   1809  CB  LEU A 107      22.206  -9.218 -11.547  1.00  0.450          C  
ATOM   1810  CG  LEU A 107      21.296  -8.045 -11.883  1.00  0.450          C  
ATOM   1811  CD1 LEU A 107      21.217  -7.195 -10.649  1.00  0.450          C  
ATOM   1812  CD2 LEU A 107      21.828  -7.249 -13.062  1.00  0.450          C  
ATOM   1813  H   LEU A 107      20.856 -10.706 -13.980  1.00  0.320          H  
ATOM   1814  HA  LEU A 107      22.947  -9.829 -13.471  1.00  0.410          H  
ATOM   1815 1HB  LEU A 107      21.757  -9.709 -10.700  1.00  0.540          H  
ATOM   1816 2HB  LEU A 107      23.168  -8.811 -11.240  1.00  0.540          H  
ATOM   1817  HG  LEU A 107      20.297  -8.400 -12.118  1.00  0.540          H  
ATOM   1818 1HD1 LEU A 107      20.575  -6.345 -10.843  1.00  0.540          H  
ATOM   1819 2HD1 LEU A 107      20.818  -7.785  -9.821  1.00  0.540          H  
ATOM   1820 3HD1 LEU A 107      22.215  -6.839 -10.392  1.00  0.540          H  
ATOM   1821 1HD2 LEU A 107      21.161  -6.408 -13.255  1.00  0.540          H  
ATOM   1822 2HD2 LEU A 107      22.825  -6.876 -12.830  1.00  0.540          H  
ATOM   1823 3HD2 LEU A 107      21.873  -7.872 -13.948  1.00  0.540          H  
ATOM   1824  N   ASN A 108      23.491 -12.469 -12.726  1.00  0.390          N  
ATOM   1825  CA  ASN A 108      24.343 -13.599 -12.387  1.00  0.450          C  
ATOM   1826  C   ASN A 108      24.174 -14.105 -10.954  1.00  0.430          C  
ATOM   1827  O   ASN A 108      25.136 -14.583 -10.348  1.00  0.490          O  
ATOM   1828  CB  ASN A 108      25.794 -13.246 -12.647  1.00  0.610          C  
ATOM   1829  CG  ASN A 108      26.049 -12.946 -14.090  1.00  0.610          C  
ATOM   1830  OD1 ASN A 108      25.498 -13.597 -14.988  1.00  0.610          O  
ATOM   1831  ND2 ASN A 108      26.878 -11.966 -14.340  1.00  0.610          N  
ATOM   1832  H   ASN A 108      22.946 -12.524 -13.577  1.00  0.470          H  
ATOM   1833  HA  ASN A 108      24.074 -14.427 -13.045  1.00  0.540          H  
ATOM   1834 1HB  ASN A 108      26.077 -12.382 -12.046  1.00  0.730          H  
ATOM   1835 2HB  ASN A 108      26.432 -14.077 -12.346  1.00  0.730          H  
ATOM   1836 1HD2 ASN A 108      27.090 -11.717 -15.286  1.00  0.730          H  
ATOM   1837 2HD2 ASN A 108      27.302 -11.465 -13.584  1.00  0.730          H  
ATOM   1838  N   GLY A 109      22.942 -14.103 -10.438  1.00  0.370          N  
ATOM   1839  CA  GLY A 109      22.668 -14.606  -9.099  1.00  0.390          C  
ATOM   1840  C   GLY A 109      22.434 -13.505  -8.057  1.00  0.370          C  
ATOM   1841  O   GLY A 109      22.022 -13.799  -6.923  1.00  0.550          O  
ATOM   1842  H   GLY A 109      22.167 -13.660 -10.931  1.00  0.440          H  
ATOM   1843 1HA  GLY A 109      21.789 -15.250  -9.141  1.00  0.470          H  
ATOM   1844 2HA  GLY A 109      23.499 -15.234  -8.780  1.00  0.470          H  
ATOM   1845  N   LEU A 110      22.665 -12.237  -8.420  1.00  0.300          N  
ATOM   1846  CA  LEU A 110      22.421 -11.150  -7.475  1.00  0.280          C  
ATOM   1847  C   LEU A 110      20.935 -10.760  -7.377  1.00  0.210          C  
ATOM   1848  O   LEU A 110      20.511 -10.229  -6.347  1.00  0.240          O  
ATOM   1849  CB  LEU A 110      23.231  -9.909  -7.866  1.00  0.400          C  
ATOM   1850  CG  LEU A 110      24.774 -10.012  -7.818  1.00  0.400          C  
ATOM   1851  CD1 LEU A 110      25.347  -8.738  -8.426  1.00  0.400          C  
ATOM   1852  CD2 LEU A 110      25.268 -10.188  -6.368  1.00  0.400          C  
ATOM   1853  H   LEU A 110      23.050 -12.022  -9.347  1.00  0.360          H  
ATOM   1854  HA  LEU A 110      22.731 -11.484  -6.490  1.00  0.340          H  
ATOM   1855 1HB  LEU A 110      22.976  -9.652  -8.865  1.00  0.480          H  
ATOM   1856 2HB  LEU A 110      22.929  -9.088  -7.222  1.00  0.480          H  
ATOM   1857  HG  LEU A 110      25.104 -10.860  -8.426  1.00  0.480          H  
ATOM   1858 1HD1 LEU A 110      26.435  -8.790  -8.423  1.00  0.480          H  
ATOM   1859 2HD1 LEU A 110      24.993  -8.641  -9.456  1.00  0.480          H  
ATOM   1860 3HD1 LEU A 110      25.022  -7.876  -7.849  1.00  0.480          H  
ATOM   1861 1HD2 LEU A 110      26.355 -10.243  -6.365  1.00  0.480          H  
ATOM   1862 2HD2 LEU A 110      24.945  -9.338  -5.768  1.00  0.480          H  
ATOM   1863 3HD2 LEU A 110      24.868 -11.102  -5.943  1.00  0.480          H  
ATOM   1864  N   GLY A 111      20.153 -10.971  -8.445  1.00  0.180          N  
ATOM   1865  CA  GLY A 111      18.729 -10.635  -8.449  1.00  0.150          C  
ATOM   1866  C   GLY A 111      17.959 -11.946  -8.444  1.00  0.140          C  
ATOM   1867  O   GLY A 111      18.542 -12.992  -8.156  1.00  0.220          O  
ATOM   1868  H   GLY A 111      20.523 -11.418  -9.289  1.00  0.220          H  
ATOM   1869 1HA  GLY A 111      18.469 -10.037  -7.576  1.00  0.180          H  
ATOM   1870 2HA  GLY A 111      18.478 -10.054  -9.335  1.00  0.180          H  
ATOM   1871  N   ILE A 112      16.660 -11.911  -8.749  1.00  0.130          N  
ATOM   1872  CA  ILE A 112      15.898 -13.165  -8.791  1.00  0.140          C  
ATOM   1873  C   ILE A 112      15.051 -13.281 -10.048  1.00  0.110          C  
ATOM   1874  O   ILE A 112      14.619 -12.280 -10.627  1.00  0.130          O  
ATOM   1875  CB  ILE A 112      14.919 -13.314  -7.583  1.00  0.190          C  
ATOM   1876  CG1 ILE A 112      13.825 -12.172  -7.621  1.00  0.190          C  
ATOM   1877  CG2 ILE A 112      15.706 -13.294  -6.259  1.00  0.190          C  
ATOM   1878  CD1 ILE A 112      12.677 -12.312  -6.646  1.00  0.190          C  
ATOM   1879  H   ILE A 112      16.231 -11.010  -8.975  1.00  0.160          H  
ATOM   1880  HA  ILE A 112      16.594 -14.005  -8.788  1.00  0.170          H  
ATOM   1881  HB  ILE A 112      14.396 -14.269  -7.675  1.00  0.230          H  
ATOM   1882 1HG1 ILE A 112      14.320 -11.219  -7.443  1.00  0.230          H  
ATOM   1883 2HG1 ILE A 112      13.365 -12.155  -8.596  1.00  0.230          H  
ATOM   1884 1HG2 ILE A 112      15.039 -13.430  -5.411  1.00  0.230          H  
ATOM   1885 2HG2 ILE A 112      16.433 -14.105  -6.267  1.00  0.230          H  
ATOM   1886 3HG2 ILE A 112      16.227 -12.350  -6.155  1.00  0.230          H  
ATOM   1887 1HD1 ILE A 112      11.996 -11.479  -6.787  1.00  0.230          H  
ATOM   1888 2HD1 ILE A 112      12.150 -13.245  -6.838  1.00  0.230          H  
ATOM   1889 3HD1 ILE A 112      13.033 -12.308  -5.640  1.00  0.230          H  
ATOM   1890  N   ALA A 113      14.706 -14.508 -10.402  1.00  0.130          N  
ATOM   1891  CA  ALA A 113      13.711 -14.704 -11.441  1.00  0.090          C  
ATOM   1892  C   ALA A 113      12.545 -15.407 -10.776  1.00  0.090          C  
ATOM   1893  O   ALA A 113      12.737 -16.275  -9.923  1.00  0.100          O  
ATOM   1894  CB  ALA A 113      14.243 -15.501 -12.629  1.00  0.140          C  
ATOM   1895  H   ALA A 113      15.128 -15.318  -9.921  1.00  0.160          H  
ATOM   1896  HA  ALA A 113      13.369 -13.735 -11.795  1.00  0.110          H  
ATOM   1897 1HB  ALA A 113      13.443 -15.625 -13.359  1.00  0.170          H  
ATOM   1898 2HB  ALA A 113      15.068 -14.981 -13.088  1.00  0.170          H  
ATOM   1899 3HB  ALA A 113      14.573 -16.459 -12.299  1.00  0.170          H  
ATOM   1900  N   ILE A 114      11.335 -15.064 -11.176  1.00  0.090          N  
ATOM   1901  CA  ILE A 114      10.162 -15.728 -10.636  1.00  0.110          C  
ATOM   1902  C   ILE A 114       9.607 -16.642 -11.708  1.00  0.110          C  
ATOM   1903  O   ILE A 114       9.361 -16.206 -12.843  1.00  0.150          O  
ATOM   1904  CB  ILE A 114       9.108 -14.726 -10.105  1.00  0.150          C  
ATOM   1905  CG1 ILE A 114       9.753 -13.862  -8.959  1.00  0.150          C  
ATOM   1906  CG2 ILE A 114       7.901 -15.506  -9.583  1.00  0.150          C  
ATOM   1907  CD1 ILE A 114       8.906 -12.687  -8.447  1.00  0.150          C  
ATOM   1908  H   ILE A 114      11.240 -14.325 -11.875  1.00  0.110          H  
ATOM   1909  HA  ILE A 114      10.462 -16.356  -9.799  1.00  0.130          H  
ATOM   1910  HB  ILE A 114       8.803 -14.050 -10.902  1.00  0.180          H  
ATOM   1911 1HG1 ILE A 114       9.980 -14.518  -8.126  1.00  0.180          H  
ATOM   1912 2HG1 ILE A 114      10.692 -13.448  -9.332  1.00  0.180          H  
ATOM   1913 1HG2 ILE A 114       7.145 -14.831  -9.197  1.00  0.180          H  
ATOM   1914 2HG2 ILE A 114       7.467 -16.092 -10.392  1.00  0.180          H  
ATOM   1915 3HG2 ILE A 114       8.229 -16.175  -8.792  1.00  0.180          H  
ATOM   1916 1HD1 ILE A 114       9.461 -12.161  -7.668  1.00  0.180          H  
ATOM   1917 2HD1 ILE A 114       8.696 -11.999  -9.268  1.00  0.180          H  
ATOM   1918 3HD1 ILE A 114       7.970 -13.045  -8.025  1.00  0.180          H  
ATOM   1919  N   ILE A 115       9.490 -17.925 -11.348  1.00  0.110          N  
ATOM   1920  CA  ILE A 115       9.049 -18.999 -12.231  1.00  0.150          C  
ATOM   1921  C   ILE A 115       7.792 -19.731 -11.739  1.00  0.120          C  
ATOM   1922  O   ILE A 115       7.690 -20.112 -10.572  1.00  0.160          O  
ATOM   1923  CB  ILE A 115      10.178 -20.047 -12.437  1.00  0.190          C  
ATOM   1924  CG1 ILE A 115      11.408 -19.392 -13.010  1.00  0.190          C  
ATOM   1925  CG2 ILE A 115       9.746 -21.150 -13.393  1.00  0.190          C  
ATOM   1926  CD1 ILE A 115      12.444 -19.078 -12.045  1.00  0.190          C  
ATOM   1927  H   ILE A 115       9.730 -18.172 -10.382  1.00  0.130          H  
ATOM   1928  HA  ILE A 115       8.828 -18.559 -13.192  1.00  0.180          H  
ATOM   1929  HB  ILE A 115      10.441 -20.481 -11.465  1.00  0.230          H  
ATOM   1930 1HG1 ILE A 115      11.841 -20.060 -13.734  1.00  0.230          H  
ATOM   1931 2HG1 ILE A 115      11.112 -18.470 -13.506  1.00  0.230          H  
ATOM   1932 1HG2 ILE A 115      10.552 -21.879 -13.512  1.00  0.230          H  
ATOM   1933 2HG2 ILE A 115       8.881 -21.647 -13.015  1.00  0.230          H  
ATOM   1934 3HG2 ILE A 115       9.515 -20.716 -14.351  1.00  0.230          H  
ATOM   1935 1HD1 ILE A 115      13.275 -18.630 -12.569  1.00  0.230          H  
ATOM   1936 2HD1 ILE A 115      12.086 -18.398 -11.284  1.00  0.230          H  
ATOM   1937 3HD1 ILE A 115      12.740 -20.002 -11.589  1.00  0.230          H  
ATOM   1938  N   SER A 116       6.824 -19.903 -12.638  1.00  0.130          N  
ATOM   1939  CA  SER A 116       5.606 -20.640 -12.306  1.00  0.130          C  
ATOM   1940  C   SER A 116       5.766 -22.099 -12.720  1.00  0.160          C  
ATOM   1941  O   SER A 116       5.904 -22.415 -13.915  1.00  0.170          O  
ATOM   1942  CB  SER A 116       4.390 -20.011 -12.956  1.00  0.180          C  
ATOM   1943  OG  SER A 116       3.251 -20.795 -12.737  1.00  0.180          O  
ATOM   1944  H   SER A 116       6.977 -19.549 -13.585  1.00  0.160          H  
ATOM   1945  HA  SER A 116       5.461 -20.619 -11.232  1.00  0.160          H  
ATOM   1946 1HB  SER A 116       4.236 -19.015 -12.549  1.00  0.220          H  
ATOM   1947 2HB  SER A 116       4.559 -19.903 -14.012  1.00  0.220          H  
ATOM   1948  HG  SER A 116       2.517 -20.308 -13.123  1.00  0.220          H  
ATOM   1949  N   THR A 117       5.788 -23.004 -11.740  1.00  0.230          N  
ATOM   1950  CA  THR A 117       6.041 -24.405 -12.042  1.00  0.330          C  
ATOM   1951  C   THR A 117       4.888 -25.254 -11.527  1.00  0.270          C  
ATOM   1952  O   THR A 117       3.916 -24.748 -10.954  1.00  0.260          O  
ATOM   1953  CB  THR A 117       7.270 -24.966 -11.342  1.00  0.420          C  
ATOM   1954  OG1 THR A 117       6.951 -25.243  -9.989  1.00  0.420          O  
ATOM   1955  CG2 THR A 117       8.407 -23.943 -11.337  1.00  0.420          C  
ATOM   1956  H   THR A 117       5.670 -22.733 -10.756  1.00  0.280          H  
ATOM   1957  HA  THR A 117       6.130 -24.542 -13.120  1.00  0.400          H  
ATOM   1958  HB  THR A 117       7.564 -25.855 -11.844  1.00  0.510          H  
ATOM   1959  HG1 THR A 117       7.717 -25.668  -9.583  1.00  0.510          H  
ATOM   1960 1HG2 THR A 117       9.274 -24.364 -10.830  1.00  0.510          H  
ATOM   1961 2HG2 THR A 117       8.664 -23.715 -12.341  1.00  0.510          H  
ATOM   1962 3HG2 THR A 117       8.097 -23.034 -10.818  1.00  0.510          H  
ATOM   1963  N   SER A 118       5.008 -26.567 -11.715  1.00  0.260          N  
ATOM   1964  CA  SER A 118       4.021 -27.543 -11.272  1.00  0.260          C  
ATOM   1965  C   SER A 118       3.835 -27.592  -9.752  1.00  0.250          C  
ATOM   1966  O   SER A 118       2.853 -28.154  -9.265  1.00  0.280          O  
ATOM   1967  CB  SER A 118       4.427 -28.915 -11.770  1.00  0.360          C  
ATOM   1968  OG  SER A 118       5.626 -29.327 -11.166  1.00  0.360          O  
ATOM   1969  H   SER A 118       5.823 -26.917 -12.194  1.00  0.310          H  
ATOM   1970  HA  SER A 118       3.065 -27.279 -11.721  1.00  0.310          H  
ATOM   1971 1HB  SER A 118       3.636 -29.632 -11.541  1.00  0.440          H  
ATOM   1972 2HB  SER A 118       4.546 -28.891 -12.850  1.00  0.440          H  
ATOM   1973  HG  SER A 118       5.797 -30.217 -11.495  1.00  0.440          H  
ATOM   1974  N   ASP A 119       4.786 -27.035  -8.995  1.00  0.230          N  
ATOM   1975  CA  ASP A 119       4.711 -27.032  -7.539  1.00  0.250          C  
ATOM   1976  C   ASP A 119       4.470 -25.610  -7.009  1.00  0.260          C  
ATOM   1977  O   ASP A 119       4.704 -25.328  -5.834  1.00  0.310          O  
ATOM   1978  CB  ASP A 119       5.991 -27.631  -6.927  1.00  0.340          C  
ATOM   1979  CG  ASP A 119       5.848 -28.157  -5.458  1.00  0.340          C  
ATOM   1980  OD1 ASP A 119       4.829 -28.729  -5.151  1.00  0.340          O  
ATOM   1981  OD2 ASP A 119       6.776 -27.970  -4.659  1.00  0.340          O  
ATOM   1982  H   ASP A 119       5.555 -26.558  -9.456  1.00  0.280          H  
ATOM   1983  HA  ASP A 119       3.869 -27.652  -7.232  1.00  0.300          H  
ATOM   1984 1HB  ASP A 119       6.316 -28.463  -7.552  1.00  0.410          H  
ATOM   1985 2HB  ASP A 119       6.762 -26.899  -6.958  1.00  0.410          H  
ATOM   1986  N   GLY A 120       3.958 -24.719  -7.864  1.00  0.240          N  
ATOM   1987  CA  GLY A 120       3.665 -23.357  -7.437  1.00  0.270          C  
ATOM   1988  C   GLY A 120       4.670 -22.339  -7.956  1.00  0.200          C  
ATOM   1989  O   GLY A 120       5.588 -22.667  -8.713  1.00  0.270          O  
ATOM   1990  H   GLY A 120       3.785 -24.974  -8.841  1.00  0.290          H  
ATOM   1991 1HA  GLY A 120       2.668 -23.086  -7.785  1.00  0.320          H  
ATOM   1992 2HA  GLY A 120       3.636 -23.315  -6.351  1.00  0.320          H  
ATOM   1993  N   VAL A 121       4.482 -21.088  -7.556  1.00  0.160          N  
ATOM   1994  CA  VAL A 121       5.340 -20.026  -8.043  1.00  0.190          C  
ATOM   1995  C   VAL A 121       6.515 -19.899  -7.074  1.00  0.190          C  
ATOM   1996  O   VAL A 121       6.323 -19.816  -5.859  1.00  0.270          O  
ATOM   1997  CB  VAL A 121       4.532 -18.720  -8.182  1.00  0.250          C  
ATOM   1998  CG1 VAL A 121       5.394 -17.594  -8.685  1.00  0.250          C  
ATOM   1999  CG2 VAL A 121       3.361 -18.946  -9.120  1.00  0.250          C  
ATOM   2000  H   VAL A 121       3.736 -20.880  -6.905  1.00  0.190          H  
ATOM   2001  HA  VAL A 121       5.735 -20.299  -9.017  1.00  0.230          H  
ATOM   2002  HB  VAL A 121       4.179 -18.439  -7.210  1.00  0.300          H  
ATOM   2003 1HG1 VAL A 121       4.802 -16.679  -8.751  1.00  0.300          H  
ATOM   2004 2HG1 VAL A 121       6.207 -17.444  -8.022  1.00  0.300          H  
ATOM   2005 3HG1 VAL A 121       5.780 -17.854  -9.675  1.00  0.300          H  
ATOM   2006 1HG2 VAL A 121       2.782 -18.032  -9.197  1.00  0.300          H  
ATOM   2007 2HG2 VAL A 121       3.730 -19.223 -10.100  1.00  0.300          H  
ATOM   2008 3HG2 VAL A 121       2.725 -19.741  -8.742  1.00  0.300          H  
ATOM   2009  N   MET A 122       7.723 -19.931  -7.613  1.00  0.170          N  
ATOM   2010  CA  MET A 122       8.940 -19.887  -6.812  1.00  0.260          C  
ATOM   2011  C   MET A 122      10.065 -19.114  -7.478  1.00  0.140          C  
ATOM   2012  O   MET A 122       9.994 -18.795  -8.664  1.00  0.180          O  
ATOM   2013  CB  MET A 122       9.370 -21.309  -6.529  1.00  0.330          C  
ATOM   2014  CG  MET A 122       9.734 -22.076  -7.794  1.00  0.330          C  
ATOM   2015  SD  MET A 122      10.008 -23.818  -7.546  1.00  0.330          S  
ATOM   2016  CE  MET A 122       8.376 -24.408  -7.198  1.00  0.330          C  
ATOM   2017  H   MET A 122       7.782 -20.010  -8.632  1.00  0.200          H  
ATOM   2018  HA  MET A 122       8.714 -19.394  -5.869  1.00  0.310          H  
ATOM   2019 1HB  MET A 122      10.221 -21.301  -5.879  1.00  0.390          H  
ATOM   2020 2HB  MET A 122       8.570 -21.817  -6.015  1.00  0.390          H  
ATOM   2021 1HG  MET A 122       8.936 -21.960  -8.533  1.00  0.390          H  
ATOM   2022 2HG  MET A 122      10.643 -21.645  -8.217  1.00  0.390          H  
ATOM   2023 1HE  MET A 122       8.419 -25.478  -7.071  1.00  0.390          H  
ATOM   2024 2HE  MET A 122       7.986 -23.958  -6.292  1.00  0.390          H  
ATOM   2025 3HE  MET A 122       7.716 -24.154  -8.016  1.00  0.390          H  
ATOM   2026  N   THR A 123      11.112 -18.801  -6.723  1.00  0.210          N  
ATOM   2027  CA  THR A 123      12.254 -18.159  -7.348  1.00  0.330          C  
ATOM   2028  C   THR A 123      13.110 -19.190  -8.053  1.00  0.270          C  
ATOM   2029  O   THR A 123      12.960 -20.396  -7.815  1.00  0.270          O  
ATOM   2030  CB  THR A 123      13.096 -17.380  -6.329  1.00  0.410          C  
ATOM   2031  OG1 THR A 123      13.601 -18.271  -5.317  1.00  0.410          O  
ATOM   2032  CG2 THR A 123      12.269 -16.356  -5.722  1.00  0.410          C  
ATOM   2033  H   THR A 123      11.143 -19.028  -5.737  1.00  0.250          H  
ATOM   2034  HA  THR A 123      11.884 -17.451  -8.087  1.00  0.400          H  
ATOM   2035  HB  THR A 123      13.942 -16.907  -6.841  1.00  0.500          H  
ATOM   2036  HG1 THR A 123      14.186 -17.763  -4.713  1.00  0.500          H  
ATOM   2037 1HG2 THR A 123      12.863 -15.804  -5.018  1.00  0.500          H  
ATOM   2038 2HG2 THR A 123      11.911 -15.695  -6.506  1.00  0.500          H  
ATOM   2039 3HG2 THR A 123      11.435 -16.823  -5.216  1.00  0.500          H  
ATOM   2040  N   ASP A 124      14.022 -18.726  -8.901  1.00  0.250          N  
ATOM   2041  CA  ASP A 124      14.909 -19.617  -9.615  1.00  0.310          C  
ATOM   2042  C   ASP A 124      15.820 -20.410  -8.714  1.00  0.240          C  
ATOM   2043  O   ASP A 124      16.129 -21.556  -9.023  1.00  0.280          O  
ATOM   2044  CB  ASP A 124      15.741 -18.797 -10.577  1.00  0.410          C  
ATOM   2045  CG  ASP A 124      16.453 -17.724  -9.826  1.00  0.410          C  
ATOM   2046  OD1 ASP A 124      15.745 -16.940  -9.187  1.00  0.410          O  
ATOM   2047  OD2 ASP A 124      17.659 -17.685  -9.830  1.00  0.410          O  
ATOM   2048  H   ASP A 124      14.077 -17.711  -9.073  1.00  0.300          H  
ATOM   2049  HA  ASP A 124      14.314 -20.328 -10.167  1.00  0.370          H  
ATOM   2050 1HB  ASP A 124      16.436 -19.425 -11.107  1.00  0.490          H  
ATOM   2051 2HB  ASP A 124      15.113 -18.352 -11.303  1.00  0.490          H  
ATOM   2052  N   LYS A 125      16.198 -19.849  -7.572  1.00  0.210          N  
ATOM   2053  CA  LYS A 125      17.074 -20.576  -6.670  1.00  0.240          C  
ATOM   2054  C   LYS A 125      16.335 -21.788  -6.121  1.00  0.230          C  
ATOM   2055  O   LYS A 125      16.892 -22.888  -6.062  1.00  0.280          O  
ATOM   2056  CB  LYS A 125      17.585 -19.627  -5.591  1.00  0.320          C  
ATOM   2057  CG  LYS A 125      18.556 -18.605  -6.196  1.00  0.320          C  
ATOM   2058  CD  LYS A 125      19.097 -17.579  -5.221  1.00  0.320          C  
ATOM   2059  CE  LYS A 125      19.980 -16.580  -5.996  1.00  0.320          C  
ATOM   2060  NZ  LYS A 125      20.541 -15.499  -5.153  1.00  0.320          N  
ATOM   2061  H   LYS A 125      15.922 -18.891  -7.378  1.00  0.250          H  
ATOM   2062  HA  LYS A 125      17.928 -20.935  -7.239  1.00  0.290          H  
ATOM   2063 1HB  LYS A 125      16.745 -19.089  -5.139  1.00  0.390          H  
ATOM   2064 2HB  LYS A 125      18.091 -20.189  -4.809  1.00  0.390          H  
ATOM   2065 1HG  LYS A 125      19.397 -19.147  -6.633  1.00  0.390          H  
ATOM   2066 2HG  LYS A 125      18.047 -18.081  -7.008  1.00  0.390          H  
ATOM   2067 1HD  LYS A 125      18.271 -17.040  -4.753  1.00  0.390          H  
ATOM   2068 2HD  LYS A 125      19.689 -18.068  -4.449  1.00  0.390          H  
ATOM   2069 1HE  LYS A 125      20.802 -17.119  -6.464  1.00  0.390          H  
ATOM   2070 2HE  LYS A 125      19.371 -16.120  -6.781  1.00  0.390          H  
ATOM   2071 1HZ  LYS A 125      21.104 -14.874  -5.782  1.00  0.390          H  
ATOM   2072 2HZ  LYS A 125      19.794 -14.964  -4.732  1.00  0.390          H  
ATOM   2073 3HZ  LYS A 125      21.132 -15.880  -4.431  1.00  0.390          H  
ATOM   2074  N   VAL A 126      15.064 -21.598  -5.781  1.00  0.220          N  
ATOM   2075  CA  VAL A 126      14.229 -22.675  -5.278  1.00  0.210          C  
ATOM   2076  C   VAL A 126      13.990 -23.699  -6.371  1.00  0.200          C  
ATOM   2077  O   VAL A 126      14.093 -24.901  -6.134  1.00  0.220          O  
ATOM   2078  CB  VAL A 126      12.902 -22.152  -4.737  1.00  0.300          C  
ATOM   2079  CG1 VAL A 126      11.977 -23.329  -4.369  1.00  0.300          C  
ATOM   2080  CG2 VAL A 126      13.169 -21.272  -3.523  1.00  0.300          C  
ATOM   2081  H   VAL A 126      14.685 -20.658  -5.868  1.00  0.260          H  
ATOM   2082  HA  VAL A 126      14.758 -23.162  -4.461  1.00  0.250          H  
ATOM   2083  HB  VAL A 126      12.416 -21.567  -5.512  1.00  0.360          H  
ATOM   2084 1HG1 VAL A 126      11.031 -22.944  -3.995  1.00  0.360          H  
ATOM   2085 2HG1 VAL A 126      11.785 -23.949  -5.233  1.00  0.360          H  
ATOM   2086 3HG1 VAL A 126      12.452 -23.937  -3.598  1.00  0.360          H  
ATOM   2087 1HG2 VAL A 126      12.227 -20.882  -3.140  1.00  0.360          H  
ATOM   2088 2HG2 VAL A 126      13.660 -21.864  -2.750  1.00  0.360          H  
ATOM   2089 3HG2 VAL A 126      13.812 -20.444  -3.806  1.00  0.360          H  
ATOM   2090  N   ALA A 127      13.668 -23.220  -7.577  1.00  0.210          N  
ATOM   2091  CA  ALA A 127      13.433 -24.119  -8.689  1.00  0.270          C  
ATOM   2092  C   ALA A 127      14.680 -24.977  -8.907  1.00  0.290          C  
ATOM   2093  O   ALA A 127      14.567 -26.184  -9.172  1.00  0.310          O  
ATOM   2094  CB  ALA A 127      13.069 -23.309  -9.924  1.00  0.350          C  
ATOM   2095  H   ALA A 127      13.563 -22.212  -7.705  1.00  0.250          H  
ATOM   2096  HA  ALA A 127      12.612 -24.783  -8.439  1.00  0.320          H  
ATOM   2097 1HB  ALA A 127      12.884 -23.964 -10.750  1.00  0.420          H  
ATOM   2098 2HB  ALA A 127      12.180 -22.718  -9.728  1.00  0.420          H  
ATOM   2099 3HB  ALA A 127      13.889 -22.650 -10.159  1.00  0.420          H  
ATOM   2100  N   ARG A 128      15.886 -24.382  -8.760  1.00  0.300          N  
ATOM   2101  CA  ARG A 128      17.109 -25.161  -8.880  1.00  0.380          C  
ATOM   2102  C   ARG A 128      17.210 -26.220  -7.790  1.00  0.360          C  
ATOM   2103  O   ARG A 128      17.457 -27.392  -8.079  1.00  0.410          O  
ATOM   2104  CB  ARG A 128      18.353 -24.309  -8.945  1.00  0.500          C  
ATOM   2105  CG  ARG A 128      18.458 -23.588 -10.265  1.00  0.500          C  
ATOM   2106  CD  ARG A 128      19.724 -22.887 -10.471  1.00  0.500          C  
ATOM   2107  NE  ARG A 128      19.605 -22.046 -11.649  1.00  0.500          N  
ATOM   2108  CZ  ARG A 128      19.212 -20.761 -11.610  1.00  0.500          C  
ATOM   2109  NH1 ARG A 128      18.962 -20.189 -10.453  1.00  0.500          N  
ATOM   2110  NH2 ARG A 128      19.059 -20.085 -12.717  1.00  0.500          N  
ATOM   2111  H   ARG A 128      15.935 -23.370  -8.615  1.00  0.360          H  
ATOM   2112  HA  ARG A 128      17.108 -25.629  -9.823  1.00  0.460          H  
ATOM   2113 1HB  ARG A 128      18.339 -23.569  -8.149  1.00  0.600          H  
ATOM   2114 2HB  ARG A 128      19.237 -24.931  -8.818  1.00  0.600          H  
ATOM   2115 1HG  ARG A 128      18.370 -24.321 -11.066  1.00  0.600          H  
ATOM   2116 2HG  ARG A 128      17.651 -22.876 -10.360  1.00  0.600          H  
ATOM   2117 1HD  ARG A 128      19.978 -22.282  -9.609  1.00  0.600          H  
ATOM   2118 2HD  ARG A 128      20.514 -23.615 -10.648  1.00  0.600          H  
ATOM   2119  HE  ARG A 128      19.780 -22.460 -12.560  1.00  0.600          H  
ATOM   2120 1HH1 ARG A 128      19.058 -20.706  -9.596  1.00  0.600          H  
ATOM   2121 2HH1 ARG A 128      18.639 -19.203 -10.408  1.00  0.600          H  
ATOM   2122 1HH2 ARG A 128      19.229 -20.503 -13.639  1.00  0.600          H  
ATOM   2123 2HH2 ARG A 128      18.725 -19.119 -12.696  1.00  0.600          H  
ATOM   2124  N   LEU A 129      16.916 -25.848  -6.545  1.00  0.320          N  
ATOM   2125  CA  LEU A 129      17.005 -26.794  -5.434  1.00  0.330          C  
ATOM   2126  C   LEU A 129      16.044 -27.967  -5.600  1.00  0.310          C  
ATOM   2127  O   LEU A 129      16.372 -29.107  -5.261  1.00  0.340          O  
ATOM   2128  CB  LEU A 129      16.690 -26.082  -4.105  1.00  0.460          C  
ATOM   2129  CG  LEU A 129      17.727 -25.035  -3.584  1.00  0.460          C  
ATOM   2130  CD1 LEU A 129      17.123 -24.291  -2.385  1.00  0.460          C  
ATOM   2131  CD2 LEU A 129      19.028 -25.731  -3.176  1.00  0.460          C  
ATOM   2132  H   LEU A 129      16.714 -24.859  -6.362  1.00  0.380          H  
ATOM   2133  HA  LEU A 129      18.009 -27.195  -5.411  1.00  0.400          H  
ATOM   2134 1HB  LEU A 129      15.740 -25.562  -4.222  1.00  0.550          H  
ATOM   2135 2HB  LEU A 129      16.565 -26.839  -3.335  1.00  0.550          H  
ATOM   2136  HG  LEU A 129      17.939 -24.312  -4.363  1.00  0.550          H  
ATOM   2137 1HD1 LEU A 129      17.834 -23.549  -2.022  1.00  0.550          H  
ATOM   2138 2HD1 LEU A 129      16.208 -23.790  -2.689  1.00  0.550          H  
ATOM   2139 3HD1 LEU A 129      16.902 -24.999  -1.590  1.00  0.550          H  
ATOM   2140 1HD2 LEU A 129      19.733 -24.984  -2.812  1.00  0.550          H  
ATOM   2141 2HD2 LEU A 129      18.822 -26.453  -2.385  1.00  0.550          H  
ATOM   2142 3HD2 LEU A 129      19.466 -26.242  -4.024  1.00  0.550          H  
ATOM   2143  N   LYS A 130      14.865 -27.697  -6.144  1.00  0.270          N  
ATOM   2144  CA  LYS A 130      13.849 -28.720  -6.336  1.00  0.270          C  
ATOM   2145  C   LYS A 130      13.929 -29.505  -7.649  1.00  0.290          C  
ATOM   2146  O   LYS A 130      13.102 -30.389  -7.866  1.00  0.310          O  
ATOM   2147  CB  LYS A 130      12.453 -28.113  -6.235  1.00  0.380          C  
ATOM   2148  CG  LYS A 130      12.050 -27.597  -4.869  1.00  0.380          C  
ATOM   2149  CD  LYS A 130      10.614 -27.082  -4.902  1.00  0.380          C  
ATOM   2150  CE  LYS A 130      10.115 -26.674  -3.530  1.00  0.380          C  
ATOM   2151  NZ  LYS A 130       8.714 -26.165  -3.586  1.00  0.380          N  
ATOM   2152  H   LYS A 130      14.652 -26.717  -6.362  1.00  0.320          H  
ATOM   2153  HA  LYS A 130      13.959 -29.443  -5.529  1.00  0.320          H  
ATOM   2154 1HB  LYS A 130      12.369 -27.284  -6.950  1.00  0.450          H  
ATOM   2155 2HB  LYS A 130      11.735 -28.866  -6.515  1.00  0.450          H  
ATOM   2156 1HG  LYS A 130      12.138 -28.396  -4.135  1.00  0.450          H  
ATOM   2157 2HG  LYS A 130      12.721 -26.783  -4.585  1.00  0.450          H  
ATOM   2158 1HD  LYS A 130      10.559 -26.224  -5.571  1.00  0.450          H  
ATOM   2159 2HD  LYS A 130       9.954 -27.860  -5.284  1.00  0.450          H  
ATOM   2160 1HE  LYS A 130      10.148 -27.542  -2.874  1.00  0.450          H  
ATOM   2161 2HE  LYS A 130      10.760 -25.898  -3.121  1.00  0.450          H  
ATOM   2162 1HZ  LYS A 130       8.399 -25.916  -2.666  1.00  0.450          H  
ATOM   2163 2HZ  LYS A 130       8.670 -25.356  -4.181  1.00  0.450          H  
ATOM   2164 3HZ  LYS A 130       8.073 -26.891  -3.972  1.00  0.450          H  
ATOM   2165  N   LYS A 131      14.888 -29.196  -8.528  1.00  0.320          N  
ATOM   2166  CA  LYS A 131      14.986 -29.832  -9.851  1.00  0.360          C  
ATOM   2167  C   LYS A 131      13.729 -29.620 -10.727  1.00  0.340          C  
ATOM   2168  O   LYS A 131      13.318 -30.526 -11.459  1.00  0.350          O  
ATOM   2169  CB  LYS A 131      15.271 -31.333  -9.723  1.00  0.490          C  
ATOM   2170  CG  LYS A 131      16.564 -31.652  -8.994  1.00  0.490          C  
ATOM   2171  CD  LYS A 131      16.832 -33.152  -8.967  1.00  0.490          C  
ATOM   2172  CE  LYS A 131      18.110 -33.483  -8.203  1.00  0.490          C  
ATOM   2173  NZ  LYS A 131      18.357 -34.956  -8.142  1.00  0.490          N  
ATOM   2174  H   LYS A 131      15.600 -28.501  -8.274  1.00  0.380          H  
ATOM   2175  HA  LYS A 131      15.835 -29.421 -10.351  1.00  0.430          H  
ATOM   2176 1HB  LYS A 131      14.455 -31.843  -9.228  1.00  0.590          H  
ATOM   2177 2HB  LYS A 131      15.357 -31.760 -10.723  1.00  0.590          H  
ATOM   2178 1HG  LYS A 131      17.388 -31.143  -9.493  1.00  0.590          H  
ATOM   2179 2HG  LYS A 131      16.498 -31.278  -7.970  1.00  0.590          H  
ATOM   2180 1HD  LYS A 131      15.989 -33.658  -8.492  1.00  0.590          H  
ATOM   2181 2HD  LYS A 131      16.922 -33.519  -9.988  1.00  0.590          H  
ATOM   2182 1HE  LYS A 131      18.953 -33.002  -8.694  1.00  0.590          H  
ATOM   2183 2HE  LYS A 131      18.026 -33.096  -7.185  1.00  0.590          H  
ATOM   2184 1HZ  LYS A 131      19.210 -35.133  -7.629  1.00  0.590          H  
ATOM   2185 2HZ  LYS A 131      17.585 -35.412  -7.676  1.00  0.590          H  
ATOM   2186 3HZ  LYS A 131      18.447 -35.324  -9.079  1.00  0.590          H  
ATOM   2187  N   ILE A 132      13.131 -28.415 -10.682  1.00  0.330          N  
ATOM   2188  CA  ILE A 132      11.903 -28.130 -11.440  1.00  0.330          C  
ATOM   2189  C   ILE A 132      11.986 -26.945 -12.435  1.00  0.280          C  
ATOM   2190  O   ILE A 132      12.433 -25.867 -12.077  1.00  0.350          O  
ATOM   2191  CB  ILE A 132      10.738 -27.873 -10.435  1.00  0.460          C  
ATOM   2192  CG1 ILE A 132      10.500 -29.103  -9.547  1.00  0.460          C  
ATOM   2193  CG2 ILE A 132       9.508 -27.546 -11.148  1.00  0.460          C  
ATOM   2194  CD1 ILE A 132       9.528 -28.885  -8.376  1.00  0.460          C  
ATOM   2195  H   ILE A 132      13.541 -27.686 -10.085  1.00  0.400          H  
ATOM   2196  HA  ILE A 132      11.658 -29.020 -12.016  1.00  0.400          H  
ATOM   2197  HB  ILE A 132      11.011 -27.042  -9.779  1.00  0.550          H  
ATOM   2198 1HG1 ILE A 132      10.141 -29.923 -10.159  1.00  0.550          H  
ATOM   2199 2HG1 ILE A 132      11.429 -29.383  -9.131  1.00  0.550          H  
ATOM   2200 1HG2 ILE A 132       8.716 -27.354 -10.456  1.00  0.550          H  
ATOM   2201 2HG2 ILE A 132       9.672 -26.671 -11.726  1.00  0.550          H  
ATOM   2202 3HG2 ILE A 132       9.225 -28.371 -11.800  1.00  0.550          H  
ATOM   2203 1HD1 ILE A 132       9.464 -29.806  -7.792  1.00  0.550          H  
ATOM   2204 2HD1 ILE A 132       9.897 -28.086  -7.745  1.00  0.550          H  
ATOM   2205 3HD1 ILE A 132       8.542 -28.631  -8.725  1.00  0.550          H  
ATOM   2206  N   GLY A 133      11.546 -27.148 -13.685  1.00  0.290          N  
ATOM   2207  CA  GLY A 133      11.515 -26.052 -14.683  1.00  0.270          C  
ATOM   2208  C   GLY A 133      10.148 -25.331 -14.663  1.00  0.260          C  
ATOM   2209  O   GLY A 133       9.325 -25.601 -13.793  1.00  0.270          O  
ATOM   2210  H   GLY A 133      11.208 -28.071 -13.927  1.00  0.350          H  
ATOM   2211 1HA  GLY A 133      12.312 -25.342 -14.479  1.00  0.320          H  
ATOM   2212 2HA  GLY A 133      11.701 -26.450 -15.680  1.00  0.320          H  
ATOM   2213  N   GLY A 134       9.875 -24.450 -15.638  1.00  0.250          N  
ATOM   2214  CA  GLY A 134       8.580 -23.734 -15.629  1.00  0.240          C  
ATOM   2215  C   GLY A 134       8.506 -22.458 -16.481  1.00  0.210          C  
ATOM   2216  O   GLY A 134       9.372 -22.191 -17.324  1.00  0.210          O  
ATOM   2217  H   GLY A 134      10.574 -24.283 -16.369  1.00  0.300          H  
ATOM   2218 1HA  GLY A 134       7.801 -24.418 -15.962  1.00  0.290          H  
ATOM   2219 2HA  GLY A 134       8.321 -23.480 -14.606  1.00  0.290          H  
ATOM   2220  N   GLU A 135       7.418 -21.696 -16.291  1.00  0.200          N  
ATOM   2221  CA  GLU A 135       7.166 -20.458 -17.043  1.00  0.180          C  
ATOM   2222  C   GLU A 135       7.924 -19.310 -16.404  1.00  0.190          C  
ATOM   2223  O   GLU A 135       7.809 -19.080 -15.198  1.00  0.250          O  
ATOM   2224  CB  GLU A 135       5.677 -20.114 -17.057  1.00  0.260          C  
ATOM   2225  CG  GLU A 135       5.307 -18.933 -17.946  1.00  0.260          C  
ATOM   2226  CD  GLU A 135       3.844 -18.626 -17.933  1.00  0.260          C  
ATOM   2227  OE1 GLU A 135       3.103 -19.345 -17.320  1.00  0.260          O  
ATOM   2228  OE2 GLU A 135       3.466 -17.642 -18.552  1.00  0.260          O  
ATOM   2229  H   GLU A 135       6.752 -21.981 -15.562  1.00  0.240          H  
ATOM   2230  HA  GLU A 135       7.518 -20.572 -18.065  1.00  0.220          H  
ATOM   2231 1HB  GLU A 135       5.094 -20.970 -17.328  1.00  0.310          H  
ATOM   2232 2HB  GLU A 135       5.379 -19.842 -16.062  1.00  0.310          H  
ATOM   2233 1HG  GLU A 135       5.846 -18.048 -17.607  1.00  0.310          H  
ATOM   2234 2HG  GLU A 135       5.628 -19.142 -18.972  1.00  0.310          H  
ATOM   2235  N   ILE A 136       8.664 -18.542 -17.191  1.00  0.160          N  
ATOM   2236  CA  ILE A 136       9.426 -17.459 -16.577  1.00  0.180          C  
ATOM   2237  C   ILE A 136       8.539 -16.236 -16.534  1.00  0.170          C  
ATOM   2238  O   ILE A 136       8.189 -15.680 -17.572  1.00  0.180          O  
ATOM   2239  CB  ILE A 136      10.710 -17.116 -17.356  1.00  0.240          C  
ATOM   2240  CG1 ILE A 136      11.582 -18.402 -17.603  1.00  0.240          C  
ATOM   2241  CG2 ILE A 136      11.507 -16.031 -16.562  1.00  0.240          C  
ATOM   2242  CD1 ILE A 136      11.982 -19.177 -16.372  1.00  0.240          C  
ATOM   2243  H   ILE A 136       8.684 -18.728 -18.197  1.00  0.190          H  
ATOM   2244  HA  ILE A 136       9.680 -17.723 -15.553  1.00  0.220          H  
ATOM   2245  HB  ILE A 136      10.439 -16.721 -18.338  1.00  0.290          H  
ATOM   2246 1HG1 ILE A 136      11.032 -19.076 -18.264  1.00  0.290          H  
ATOM   2247 2HG1 ILE A 136      12.495 -18.090 -18.113  1.00  0.290          H  
ATOM   2248 1HG2 ILE A 136      12.402 -15.771 -17.118  1.00  0.290          H  
ATOM   2249 2HG2 ILE A 136      10.901 -15.139 -16.430  1.00  0.290          H  
ATOM   2250 3HG2 ILE A 136      11.786 -16.407 -15.582  1.00  0.290          H  
ATOM   2251 1HD1 ILE A 136      12.579 -20.023 -16.645  1.00  0.290          H  
ATOM   2252 2HD1 ILE A 136      12.554 -18.552 -15.698  1.00  0.290          H  
ATOM   2253 3HD1 ILE A 136      11.086 -19.529 -15.878  1.00  0.290          H  
ATOM   2254  N   LEU A 137       8.180 -15.817 -15.338  1.00  0.180          N  
ATOM   2255  CA  LEU A 137       7.219 -14.757 -15.167  1.00  0.200          C  
ATOM   2256  C   LEU A 137       7.896 -13.403 -15.192  1.00  0.180          C  
ATOM   2257  O   LEU A 137       7.469 -12.506 -15.923  1.00  0.250          O  
ATOM   2258  CB  LEU A 137       6.521 -14.999 -13.822  1.00  0.270          C  
ATOM   2259  CG  LEU A 137       5.392 -14.126 -13.370  1.00  0.270          C  
ATOM   2260  CD1 LEU A 137       4.217 -14.221 -14.319  1.00  0.270          C  
ATOM   2261  CD2 LEU A 137       5.012 -14.611 -12.015  1.00  0.270          C  
ATOM   2262  H   LEU A 137       8.557 -16.272 -14.503  1.00  0.220          H  
ATOM   2263  HA  LEU A 137       6.501 -14.812 -15.981  1.00  0.240          H  
ATOM   2264 1HB  LEU A 137       6.163 -16.027 -13.819  1.00  0.330          H  
ATOM   2265 2HB  LEU A 137       7.276 -14.919 -13.051  1.00  0.330          H  
ATOM   2266  HG  LEU A 137       5.703 -13.080 -13.322  1.00  0.330          H  
ATOM   2267 1HD1 LEU A 137       3.412 -13.604 -13.938  1.00  0.330          H  
ATOM   2268 2HD1 LEU A 137       4.499 -13.871 -15.312  1.00  0.330          H  
ATOM   2269 3HD1 LEU A 137       3.878 -15.253 -14.382  1.00  0.330          H  
ATOM   2270 1HD2 LEU A 137       4.207 -14.037 -11.659  1.00  0.330          H  
ATOM   2271 2HD2 LEU A 137       4.709 -15.657 -12.071  1.00  0.330          H  
ATOM   2272 3HD2 LEU A 137       5.857 -14.515 -11.349  1.00  0.330          H  
ATOM   2273  N   ALA A 138       8.945 -13.253 -14.387  1.00  0.130          N  
ATOM   2274  CA  ALA A 138       9.602 -11.949 -14.286  1.00  0.130          C  
ATOM   2275  C   ALA A 138      11.010 -11.988 -13.737  1.00  0.100          C  
ATOM   2276  O   ALA A 138      11.391 -12.892 -12.991  1.00  0.090          O  
ATOM   2277  CB  ALA A 138       8.790 -11.036 -13.400  1.00  0.180          C  
ATOM   2278  H   ALA A 138       9.247 -14.064 -13.840  1.00  0.160          H  
ATOM   2279  HA  ALA A 138       9.639 -11.518 -15.278  1.00  0.160          H  
ATOM   2280 1HB  ALA A 138       9.252 -10.043 -13.367  1.00  0.220          H  
ATOM   2281 2HB  ALA A 138       7.821 -10.975 -13.831  1.00  0.220          H  
ATOM   2282 3HB  ALA A 138       8.734 -11.449 -12.391  1.00  0.220          H  
ATOM   2283  N   TYR A 139      11.774 -10.952 -14.070  1.00  0.130          N  
ATOM   2284  CA  TYR A 139      13.084 -10.718 -13.476  1.00  0.140          C  
ATOM   2285  C   TYR A 139      12.987  -9.531 -12.535  1.00  0.140          C  
ATOM   2286  O   TYR A 139      12.443  -8.476 -12.879  1.00  0.140          O  
ATOM   2287  CB  TYR A 139      14.153 -10.429 -14.530  1.00  0.190          C  
ATOM   2288  CG  TYR A 139      14.551 -11.569 -15.454  1.00  0.190          C  
ATOM   2289  CD1 TYR A 139      14.153 -12.895 -15.243  1.00  0.190          C  
ATOM   2290  CD2 TYR A 139      15.369 -11.269 -16.520  1.00  0.190          C  
ATOM   2291  CE1 TYR A 139      14.572 -13.877 -16.106  1.00  0.190          C  
ATOM   2292  CE2 TYR A 139      15.781 -12.255 -17.376  1.00  0.190          C  
ATOM   2293  CZ  TYR A 139      15.387 -13.550 -17.175  1.00  0.190          C  
ATOM   2294  OH  TYR A 139      15.814 -14.523 -18.043  1.00  0.190          O  
ATOM   2295  H   TYR A 139      11.397 -10.278 -14.737  1.00  0.160          H  
ATOM   2296  HA  TYR A 139      13.380 -11.576 -12.875  1.00  0.170          H  
ATOM   2297 1HB  TYR A 139      13.806  -9.609 -15.155  1.00  0.230          H  
ATOM   2298 2HB  TYR A 139      15.053 -10.079 -14.026  1.00  0.230          H  
ATOM   2299  HD1 TYR A 139      13.519 -13.167 -14.414  1.00  0.230          H  
ATOM   2300  HD2 TYR A 139      15.691 -10.241 -16.684  1.00  0.230          H  
ATOM   2301  HE1 TYR A 139      14.266 -14.902 -15.945  1.00  0.230          H  
ATOM   2302  HE2 TYR A 139      16.426 -12.010 -18.219  1.00  0.230          H  
ATOM   2303  HH  TYR A 139      16.361 -14.123 -18.727  1.00  0.230          H  
ATOM   2304  N   VAL A 140      13.531  -9.692 -11.343  1.00  0.160          N  
ATOM   2305  CA  VAL A 140      13.513  -8.638 -10.343  1.00  0.190          C  
ATOM   2306  C   VAL A 140      14.916  -8.376  -9.808  1.00  0.270          C  
ATOM   2307  O   VAL A 140      15.658  -9.303  -9.466  1.00  0.300          O  
ATOM   2308  CB  VAL A 140      12.536  -9.008  -9.210  1.00  0.250          C  
ATOM   2309  CG1 VAL A 140      12.524  -7.903  -8.147  1.00  0.250          C  
ATOM   2310  CG2 VAL A 140      11.135  -9.265  -9.816  1.00  0.250          C  
ATOM   2311  H   VAL A 140      13.957 -10.597 -11.118  1.00  0.190          H  
ATOM   2312  HA  VAL A 140      13.159  -7.717 -10.808  1.00  0.230          H  
ATOM   2313  HB  VAL A 140      12.871  -9.889  -8.732  1.00  0.300          H  
ATOM   2314 1HG1 VAL A 140      11.862  -8.169  -7.349  1.00  0.300          H  
ATOM   2315 2HG1 VAL A 140      13.517  -7.777  -7.744  1.00  0.300          H  
ATOM   2316 3HG1 VAL A 140      12.202  -6.970  -8.584  1.00  0.300          H  
ATOM   2317 1HG2 VAL A 140      10.444  -9.537  -9.055  1.00  0.300          H  
ATOM   2318 2HG2 VAL A 140      10.803  -8.373 -10.296  1.00  0.300          H  
ATOM   2319 3HG2 VAL A 140      11.177 -10.071 -10.540  1.00  0.300          H  
ATOM   2320  N   TRP A 141      15.293  -7.117  -9.733  1.00  0.320          N  
ATOM   2321  CA  TRP A 141      16.614  -6.806  -9.237  1.00  0.460          C  
ATOM   2322  C   TRP A 141      16.630  -5.441  -8.599  1.00  0.240          C  
ATOM   2323  O   TRP A 141      15.569  -4.919  -8.258  1.00  0.730          O  
ATOM   2324  OXT TRP A 141      17.668  -5.073  -8.050  1.00  0.690          O  
ATOM   2325  CB  TRP A 141      17.614  -6.828 -10.381  1.00  0.540          C  
ATOM   2326  CG  TRP A 141      17.350  -5.772 -11.418  1.00  0.540          C  
ATOM   2327  CD1 TRP A 141      17.949  -4.551 -11.481  1.00  0.540          C  
ATOM   2328  CD2 TRP A 141      16.409  -5.808 -12.519  1.00  0.540          C  
ATOM   2329  NE1 TRP A 141      17.451  -3.827 -12.535  1.00  0.540          N  
ATOM   2330  CE2 TRP A 141      16.503  -4.576 -13.173  1.00  0.540          C  
ATOM   2331  CE3 TRP A 141      15.501  -6.764 -12.993  1.00  0.540          C  
ATOM   2332  CZ2 TRP A 141      15.727  -4.275 -14.261  1.00  0.540          C  
ATOM   2333  CZ3 TRP A 141      14.728  -6.452 -14.082  1.00  0.540          C  
ATOM   2334  CH2 TRP A 141      14.836  -5.236 -14.696  1.00  0.540          C  
ATOM   2335  H   TRP A 141      14.660  -6.371 -10.047  1.00  0.380          H  
ATOM   2336  HA  TRP A 141      16.898  -7.547  -8.488  1.00  0.550          H  
ATOM   2337 1HB  TRP A 141      18.581  -6.659  -9.962  1.00  0.640          H  
ATOM   2338 2HB  TRP A 141      17.620  -7.801 -10.855  1.00  0.640          H  
ATOM   2339  HD1 TRP A 141      18.710  -4.201 -10.786  1.00  0.640          H  
ATOM   2340  HE1 TRP A 141      17.731  -2.888 -12.793  1.00  0.640          H  
ATOM   2341  HE3 TRP A 141      15.404  -7.729 -12.515  1.00  0.640          H  
ATOM   2342  HZ2 TRP A 141      15.793  -3.316 -14.769  1.00  0.640          H  
ATOM   2343  HZ3 TRP A 141      14.025  -7.195 -14.438  1.00  0.640          H  
ATOM   2344  HH2 TRP A 141      14.214  -5.014 -15.547  1.00  0.640          H  
TER    2345
ENDMDL

REMARK ID 13990 MODEL 3 SSGCID - MygeA.17937.a 30S ribosomal protein S8  MG_165
PFRMAT TS
TARGET SSGCID - MygeA.17937.a 30S ribosomal protein S8  MG_165
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 6hiwCH_204
REMARK PARENT    6hiwCH_204
REMARK PARSRC    alignment
REMARK SCORE     0.91  
ATOM      1  N   MET A   1      -1.105  -3.259 -25.744  1.00 16.080          N  
ATOM      2  CA  MET A   1      -1.247  -1.897 -26.247  1.00 15.640          C  
ATOM      3  C   MET A   1      -2.432  -1.778 -27.183  1.00 14.740          C  
ATOM      4  O   MET A   1      -2.821  -2.753 -27.826  1.00 14.510          O  
ATOM      5  CB  MET A   1       0.009  -1.447 -26.995  1.00 22.070          C  
ATOM      6  CG  MET A   1       1.263  -1.304 -26.156  1.00 22.070          C  
ATOM      7  SD  MET A   1       2.640  -0.657 -27.115  1.00 22.070          S  
ATOM      8  CE  MET A   1       3.819  -0.334 -25.815  1.00 22.070          C  
ATOM      9 1H   MET A   1      -0.372  -3.294 -25.050  1.00 19.300          H  
ATOM     10 2H   MET A   1      -1.977  -3.548 -25.323  1.00 19.300          H  
ATOM     11 3H   MET A   1      -0.881  -3.879 -26.507  1.00 19.300          H  
ATOM     12  HA  MET A   1      -1.425  -1.224 -25.411  1.00 18.770          H  
ATOM     13 1HB  MET A   1       0.223  -2.148 -27.798  1.00 26.490          H  
ATOM     14 2HB  MET A   1      -0.186  -0.483 -27.465  1.00 26.490          H  
ATOM     15 1HG  MET A   1       1.089  -0.656 -25.326  1.00 26.490          H  
ATOM     16 2HG  MET A   1       1.555  -2.275 -25.765  1.00 26.490          H  
ATOM     17 1HE  MET A   1       4.733   0.076 -26.249  1.00 26.490          H  
ATOM     18 2HE  MET A   1       3.395   0.388 -25.116  1.00 26.490          H  
ATOM     19 3HE  MET A   1       4.050  -1.261 -25.290  1.00 26.490          H  
ATOM     20  N   ILE A   2      -2.992  -0.578 -27.267  1.00 14.360          N  
ATOM     21  CA  ILE A   2      -4.093  -0.291 -28.174  1.00 13.620          C  
ATOM     22  C   ILE A   2      -3.466   0.342 -29.407  1.00 12.600          C  
ATOM     23  O   ILE A   2      -3.762  -0.010 -30.548  1.00 12.280          O  
ATOM     24  CB  ILE A   2      -5.092   0.688 -27.531  1.00 19.360          C  
ATOM     25  CG1 ILE A   2      -5.678   0.049 -26.253  1.00 19.360          C  
ATOM     26  CG2 ILE A   2      -6.203   1.013 -28.547  1.00 19.360          C  
ATOM     27  CD1 ILE A   2      -6.445   1.012 -25.376  1.00 19.360          C  
ATOM     28  H   ILE A   2      -2.643   0.190 -26.686  1.00 17.230          H  
ATOM     29  HA  ILE A   2      -4.597  -1.214 -28.456  1.00 16.340          H  
ATOM     30  HB  ILE A   2      -4.585   1.609 -27.242  1.00 23.240          H  
ATOM     31 1HG1 ILE A   2      -6.335  -0.771 -26.534  1.00 23.240          H  
ATOM     32 2HG1 ILE A   2      -4.858  -0.351 -25.659  1.00 23.240          H  
ATOM     33 1HG2 ILE A   2      -6.913   1.692 -28.121  1.00 23.240          H  
ATOM     34 2HG2 ILE A   2      -5.775   1.469 -29.434  1.00 23.240          H  
ATOM     35 3HG2 ILE A   2      -6.711   0.093 -28.830  1.00 23.240          H  
ATOM     36 1HD1 ILE A   2      -6.804   0.488 -24.494  1.00 23.240          H  
ATOM     37 2HD1 ILE A   2      -5.784   1.825 -25.074  1.00 23.240          H  
ATOM     38 3HD1 ILE A   2      -7.288   1.416 -25.909  1.00 23.240          H  
ATOM     39  N   ILE A   3      -2.611   1.312 -29.125  1.00 12.250          N  
ATOM     40  CA  ILE A   3      -1.873   2.104 -30.107  1.00 11.430          C  
ATOM     41  C   ILE A   3      -0.382   1.750 -29.969  1.00 10.580          C  
ATOM     42  O   ILE A   3       0.115   1.595 -28.868  1.00 10.250          O  
ATOM     43  CB  ILE A   3      -2.133   3.627 -29.906  1.00 16.330          C  
ATOM     44  CG1 ILE A   3      -3.674   3.927 -29.913  1.00 16.330          C  
ATOM     45  CG2 ILE A   3      -1.395   4.475 -30.948  1.00 16.330          C  
ATOM     46  CD1 ILE A   3      -4.439   3.567 -31.185  1.00 16.330          C  
ATOM     47  H   ILE A   3      -2.484   1.491 -28.131  1.00 14.700          H  
ATOM     48  HA  ILE A   3      -2.187   1.820 -31.109  1.00 13.720          H  
ATOM     49  HB  ILE A   3      -1.779   3.927 -28.950  1.00 19.600          H  
ATOM     50 1HG1 ILE A   3      -4.120   3.387 -29.082  1.00 19.600          H  
ATOM     51 2HG1 ILE A   3      -3.807   4.993 -29.729  1.00 19.600          H  
ATOM     52 1HG2 ILE A   3      -1.592   5.526 -30.758  1.00 19.600          H  
ATOM     53 2HG2 ILE A   3      -0.349   4.306 -30.876  1.00 19.600          H  
ATOM     54 3HG2 ILE A   3      -1.731   4.223 -31.948  1.00 19.600          H  
ATOM     55 1HD1 ILE A   3      -5.488   3.825 -31.049  1.00 19.600          H  
ATOM     56 2HD1 ILE A   3      -4.046   4.119 -32.034  1.00 19.600          H  
ATOM     57 3HD1 ILE A   3      -4.363   2.501 -31.383  1.00 19.600          H  
ATOM     58  N   ASN A   4       0.328   1.555 -31.072  1.00 10.400          N  
ATOM     59  CA  ASN A   4       1.751   1.183 -30.982  1.00  9.740          C  
ATOM     60  C   ASN A   4       2.665   2.256 -30.351  1.00  8.770          C  
ATOM     61  O   ASN A   4       3.761   1.955 -29.875  1.00  8.360          O  
ATOM     62  CB  ASN A   4       2.273   0.821 -32.356  1.00 13.900          C  
ATOM     63  CG  ASN A   4       1.742  -0.497 -32.849  1.00 13.900          C  
ATOM     64  OD1 ASN A   4       1.281  -1.344 -32.077  1.00 13.900          O  
ATOM     65  ND2 ASN A   4       1.796  -0.686 -34.140  1.00 13.900          N  
ATOM     66  H   ASN A   4      -0.118   1.663 -31.972  1.00 12.480          H  
ATOM     67  HA  ASN A   4       1.824   0.302 -30.341  1.00 11.690          H  
ATOM     68 1HB  ASN A   4       1.999   1.603 -33.065  1.00 16.680          H  
ATOM     69 2HB  ASN A   4       3.361   0.773 -32.326  1.00 16.680          H  
ATOM     70 1HD2 ASN A   4       1.457  -1.542 -34.533  1.00 16.680          H  
ATOM     71 2HD2 ASN A   4       2.174   0.020 -34.738  1.00 16.680          H  
ATOM     72  N   LYS A   5       2.239   3.508 -30.423  1.00  8.630          N  
ATOM     73  CA  LYS A   5       2.987   4.652 -29.911  1.00  7.970          C  
ATOM     74  C   LYS A   5       2.721   4.879 -28.431  1.00  7.320          C  
ATOM     75  O   LYS A   5       1.647   4.554 -27.933  1.00  7.710          O  
ATOM     76  CB  LYS A   5       2.616   5.906 -30.698  1.00 11.420          C  
ATOM     77  CG  LYS A   5       3.019   5.856 -32.164  1.00 11.420          C  
ATOM     78  CD  LYS A   5       2.638   7.138 -32.898  1.00 11.420          C  
ATOM     79  CE  LYS A   5       3.048   7.074 -34.372  1.00 11.420          C  
ATOM     80  NZ  LYS A   5       2.675   8.314 -35.117  1.00 11.420          N  
ATOM     81  H   LYS A   5       1.331   3.653 -30.826  1.00 10.360          H  
ATOM     82  HA  LYS A   5       4.052   4.453 -30.032  1.00  9.560          H  
ATOM     83 1HB  LYS A   5       1.539   6.055 -30.648  1.00 13.710          H  
ATOM     84 2HB  LYS A   5       3.087   6.775 -30.239  1.00 13.710          H  
ATOM     85 1HG  LYS A   5       4.098   5.710 -32.235  1.00 13.710          H  
ATOM     86 2HG  LYS A   5       2.528   5.011 -32.643  1.00 13.710          H  
ATOM     87 1HD  LYS A   5       1.559   7.288 -32.833  1.00 13.710          H  
ATOM     88 2HD  LYS A   5       3.134   7.988 -32.430  1.00 13.710          H  
ATOM     89 1HE  LYS A   5       4.126   6.936 -34.435  1.00 13.710          H  
ATOM     90 2HE  LYS A   5       2.554   6.222 -34.839  1.00 13.710          H  
ATOM     91 1HZ  LYS A   5       2.964   8.225 -36.082  1.00 13.710          H  
ATOM     92 2HZ  LYS A   5       1.674   8.447 -35.077  1.00 13.710          H  
ATOM     93 3HZ  LYS A   5       3.137   9.111 -34.702  1.00 13.710          H  
ATOM     94  N   VAL A   6       3.664   5.510 -27.739  1.00  6.590          N  
ATOM     95  CA  VAL A   6       3.448   5.808 -26.332  1.00  6.220          C  
ATOM     96  C   VAL A   6       3.594   7.311 -26.068  1.00  5.550          C  
ATOM     97  O   VAL A   6       4.305   7.991 -26.816  1.00  5.090          O  
ATOM     98  CB  VAL A   6       4.462   5.017 -25.468  1.00  8.860          C  
ATOM     99  CG1 VAL A   6       4.246   3.528 -25.660  1.00  8.860          C  
ATOM    100  CG2 VAL A   6       5.884   5.399 -25.850  1.00  8.860          C  
ATOM    101  H   VAL A   6       4.527   5.765 -28.201  1.00  7.910          H  
ATOM    102  HA  VAL A   6       2.463   5.462 -26.074  1.00  7.460          H  
ATOM    103  HB  VAL A   6       4.297   5.237 -24.422  1.00 10.630          H  
ATOM    104 1HG1 VAL A   6       4.948   2.973 -25.040  1.00 10.630          H  
ATOM    105 2HG1 VAL A   6       3.237   3.277 -25.370  1.00 10.630          H  
ATOM    106 3HG1 VAL A   6       4.398   3.254 -26.705  1.00 10.630          H  
ATOM    107 1HG2 VAL A   6       6.583   4.836 -25.234  1.00 10.630          H  
ATOM    108 2HG2 VAL A   6       6.063   5.164 -26.894  1.00 10.630          H  
ATOM    109 3HG2 VAL A   6       6.045   6.463 -25.686  1.00 10.630          H  
ATOM    110  N   PRO A   7       2.949   7.839 -25.006  1.00  5.840          N  
ATOM    111  CA  PRO A   7       2.021   7.228 -24.038  1.00  5.670          C  
ATOM    112  C   PRO A   7       0.711   6.697 -24.643  1.00  5.020          C  
ATOM    113  O   PRO A   7       0.113   5.774 -24.084  1.00  5.110          O  
ATOM    114  CB  PRO A   7       1.739   8.389 -23.073  1.00  8.500          C  
ATOM    115  CG  PRO A   7       2.041   9.646 -23.867  1.00  8.500          C  
ATOM    116  CD  PRO A   7       3.173   9.264 -24.794  1.00  8.500          C  
ATOM    117  HA  PRO A   7       2.536   6.422 -23.500  1.00  6.800          H  
ATOM    118 1HB  PRO A   7       0.690   8.348 -22.738  1.00 10.210          H  
ATOM    119 2HB  PRO A   7       2.354   8.287 -22.175  1.00 10.210          H  
ATOM    120 1HG  PRO A   7       1.141   9.989 -24.400  1.00 10.210          H  
ATOM    121 2HG  PRO A   7       2.323  10.459 -23.178  1.00 10.210          H  
ATOM    122 1HD  PRO A   7       3.080   9.808 -25.745  1.00 10.210          H  
ATOM    123 2HD  PRO A   7       4.155   9.429 -24.336  1.00 10.210          H  
ATOM    124  N   LYS A   8       0.342   7.233 -25.827  1.00  4.760          N  
ATOM    125  CA  LYS A   8      -0.853   6.896 -26.636  1.00  4.570          C  
ATOM    126  C   LYS A   8      -1.368   5.456 -26.566  1.00  4.000          C  
ATOM    127  O   LYS A   8      -2.564   5.211 -26.729  1.00  4.270          O  
ATOM    128  CB  LYS A   8      -0.584   7.215 -28.106  1.00  6.470          C  
ATOM    129  CG  LYS A   8      -0.539   8.694 -28.457  1.00  6.470          C  
ATOM    130  CD  LYS A   8      -0.321   8.887 -29.964  1.00  6.470          C  
ATOM    131  CE  LYS A   8      -0.472  10.357 -30.397  1.00  6.470          C  
ATOM    132  NZ  LYS A   8       0.612  11.233 -29.859  1.00  6.470          N  
ATOM    133  H   LYS A   8       0.908   7.982 -26.192  1.00  5.710          H  
ATOM    134  HA  LYS A   8      -1.665   7.537 -26.290  1.00  5.480          H  
ATOM    135 1HB  LYS A   8       0.363   6.771 -28.401  1.00  7.770          H  
ATOM    136 2HB  LYS A   8      -1.357   6.753 -28.712  1.00  7.770          H  
ATOM    137 1HG  LYS A   8      -1.481   9.162 -28.166  1.00  7.770          H  
ATOM    138 2HG  LYS A   8       0.271   9.165 -27.908  1.00  7.770          H  
ATOM    139 1HD  LYS A   8       0.682   8.544 -30.226  1.00  7.770          H  
ATOM    140 2HD  LYS A   8      -1.043   8.282 -30.513  1.00  7.770          H  
ATOM    141 1HE  LYS A   8      -0.453  10.404 -31.485  1.00  7.770          H  
ATOM    142 2HE  LYS A   8      -1.433  10.733 -30.045  1.00  7.770          H  
ATOM    143 1HZ  LYS A   8       0.464  12.181 -30.177  1.00  7.770          H  
ATOM    144 2HZ  LYS A   8       0.601  11.215 -28.852  1.00  7.770          H  
ATOM    145 3HZ  LYS A   8       1.507  10.906 -30.192  1.00  7.770          H  
ATOM    146  N   ALA A   9      -0.468   4.518 -26.314  1.00  3.790          N  
ATOM    147  CA  ALA A   9      -0.722   3.096 -26.296  1.00  3.870          C  
ATOM    148  C   ALA A   9      -1.818   2.681 -25.366  1.00  3.560          C  
ATOM    149  O   ALA A   9      -2.554   1.745 -25.698  1.00  4.090          O  
ATOM    150  CB  ALA A   9       0.530   2.357 -25.896  1.00  5.390          C  
ATOM    151  H   ALA A   9       0.495   4.816 -26.230  1.00  4.550          H  
ATOM    152  HA  ALA A   9      -1.011   2.804 -27.278  1.00  4.640          H  
ATOM    153 1HB  ALA A   9       0.316   1.325 -25.924  1.00  6.460          H  
ATOM    154 2HB  ALA A   9       1.328   2.578 -26.593  1.00  6.460          H  
ATOM    155 3HB  ALA A   9       0.822   2.649 -24.893  1.00  6.460          H  
ATOM    156  N   HIS A  10      -1.965   3.355 -24.231  1.00  2.900          N  
ATOM    157  CA  HIS A  10      -3.012   2.946 -23.316  1.00  2.610          C  
ATOM    158  C   HIS A  10      -3.881   4.129 -22.978  1.00  1.460          C  
ATOM    159  O   HIS A  10      -3.424   5.267 -22.911  1.00  1.430          O  
ATOM    160  CB  HIS A  10      -2.439   2.306 -22.051  1.00  3.770          C  
ATOM    161  CG  HIS A  10      -1.628   1.075 -22.336  1.00  3.770          C  
ATOM    162  ND1 HIS A  10      -0.268   1.118 -22.514  1.00  3.770          N  
ATOM    163  CD2 HIS A  10      -1.992  -0.217 -22.512  1.00  3.770          C  
ATOM    164  CE1 HIS A  10       0.180  -0.097 -22.762  1.00  3.770          C  
ATOM    165  NE2 HIS A  10      -0.848  -0.931 -22.777  1.00  3.770          N  
ATOM    166  H   HIS A  10      -1.336   4.142 -24.019  1.00  3.480          H  
ATOM    167  HA  HIS A  10      -3.651   2.206 -23.792  1.00  3.130          H  
ATOM    168 1HB  HIS A  10      -1.798   3.025 -21.536  1.00  4.520          H  
ATOM    169 2HB  HIS A  10      -3.246   2.038 -21.371  1.00  4.520          H  
ATOM    170  HD1 HIS A  10       0.308   1.880 -22.209  1.00  4.520          H  
ATOM    171  HD2 HIS A  10      -2.957  -0.722 -22.483  1.00  4.520          H  
ATOM    172  HE1 HIS A  10       1.243  -0.268 -22.923  1.00  4.520          H  
ATOM    173  N   PHE A  11      -5.149   3.857 -22.699  1.00  1.080          N  
ATOM    174  CA  PHE A  11      -6.067   4.935 -22.417  1.00  0.750          C  
ATOM    175  C   PHE A  11      -6.276   5.160 -20.928  1.00  0.760          C  
ATOM    176  O   PHE A  11      -7.130   5.951 -20.524  1.00  1.450          O  
ATOM    177  CB  PHE A  11      -7.391   4.679 -23.139  1.00  1.180          C  
ATOM    178  CG  PHE A  11      -7.281   4.606 -24.700  1.00  1.180          C  
ATOM    179  CD1 PHE A  11      -6.125   5.006 -25.425  1.00  1.180          C  
ATOM    180  CD2 PHE A  11      -8.353   4.128 -25.438  1.00  1.180          C  
ATOM    181  CE1 PHE A  11      -6.074   4.907 -26.793  1.00  1.180          C  
ATOM    182  CE2 PHE A  11      -8.292   4.043 -26.820  1.00  1.180          C  
ATOM    183  CZ  PHE A  11      -7.150   4.431 -27.492  1.00  1.180          C  
ATOM    184  H   PHE A  11      -5.488   2.905 -22.750  1.00  1.300          H  
ATOM    185  HA  PHE A  11      -5.648   5.860 -22.813  1.00  0.900          H  
ATOM    186 1HB  PHE A  11      -7.821   3.744 -22.785  1.00  1.420          H  
ATOM    187 2HB  PHE A  11      -8.094   5.473 -22.889  1.00  1.420          H  
ATOM    188  HD1 PHE A  11      -5.249   5.396 -24.922  1.00  1.420          H  
ATOM    189  HD2 PHE A  11      -9.258   3.813 -24.916  1.00  1.420          H  
ATOM    190  HE1 PHE A  11      -5.162   5.214 -27.318  1.00  1.420          H  
ATOM    191  HE2 PHE A  11      -9.147   3.663 -27.380  1.00  1.420          H  
ATOM    192  HZ  PHE A  11      -7.100   4.358 -28.576  1.00  1.420          H  
ATOM    193  N   ASP A  12      -5.459   4.502 -20.115  1.00  0.540          N  
ATOM    194  CA  ASP A  12      -5.487   4.699 -18.674  1.00  0.290          C  
ATOM    195  C   ASP A  12      -4.073   4.614 -18.106  1.00  0.230          C  
ATOM    196  O   ASP A  12      -3.622   3.524 -17.720  1.00  0.200          O  
ATOM    197  CB  ASP A  12      -6.381   3.690 -17.973  1.00  0.510          C  
ATOM    198  CG  ASP A  12      -6.484   3.974 -16.457  1.00  0.510          C  
ATOM    199  OD1 ASP A  12      -5.664   4.747 -15.910  1.00  0.510          O  
ATOM    200  OD2 ASP A  12      -7.330   3.385 -15.832  1.00  0.510          O  
ATOM    201  H   ASP A  12      -4.791   3.872 -20.528  1.00  0.650          H  
ATOM    202  HA  ASP A  12      -5.917   5.674 -18.462  1.00  0.350          H  
ATOM    203 1HB  ASP A  12      -7.378   3.724 -18.410  1.00  0.610          H  
ATOM    204 2HB  ASP A  12      -5.990   2.685 -18.122  1.00  0.610          H  
ATOM    205  N   PRO A  13      -3.343   5.746 -18.084  1.00  0.280          N  
ATOM    206  CA  PRO A  13      -1.984   5.896 -17.615  1.00  0.280          C  
ATOM    207  C   PRO A  13      -1.786   5.549 -16.146  1.00  0.260          C  
ATOM    208  O   PRO A  13      -0.664   5.258 -15.741  1.00  0.330          O  
ATOM    209  CB  PRO A  13      -1.709   7.393 -17.838  1.00  0.420          C  
ATOM    210  CG  PRO A  13      -2.668   7.818 -18.908  1.00  0.420          C  
ATOM    211  CD  PRO A  13      -3.904   7.006 -18.658  1.00  0.420          C  
ATOM    212  HA  PRO A  13      -1.326   5.282 -18.248  1.00  0.340          H  
ATOM    213 1HB  PRO A  13      -1.847   7.944 -16.893  1.00  0.500          H  
ATOM    214 2HB  PRO A  13      -0.672   7.541 -18.147  1.00  0.500          H  
ATOM    215 1HG  PRO A  13      -2.854   8.902 -18.846  1.00  0.500          H  
ATOM    216 2HG  PRO A  13      -2.233   7.628 -19.905  1.00  0.500          H  
ATOM    217 1HD  PRO A  13      -4.564   7.511 -17.933  1.00  0.500          H  
ATOM    218 2HD  PRO A  13      -4.384   6.854 -19.627  1.00  0.500          H  
ATOM    219  N   VAL A  14      -2.850   5.565 -15.337  1.00  0.240          N  
ATOM    220  CA  VAL A  14      -2.655   5.300 -13.922  1.00  0.260          C  
ATOM    221  C   VAL A  14      -2.758   3.806 -13.732  1.00  0.200          C  
ATOM    222  O   VAL A  14      -1.952   3.213 -13.014  1.00  0.200          O  
ATOM    223  CB  VAL A  14      -3.621   6.098 -13.040  1.00  0.360          C  
ATOM    224  CG1 VAL A  14      -3.429   5.718 -11.594  1.00  0.360          C  
ATOM    225  CG2 VAL A  14      -3.346   7.574 -13.209  1.00  0.360          C  
ATOM    226  H   VAL A  14      -3.809   5.700 -15.687  1.00  0.290          H  
ATOM    227  HA  VAL A  14      -1.650   5.611 -13.641  1.00  0.310          H  
ATOM    228  HB  VAL A  14      -4.652   5.863 -13.326  1.00  0.430          H  
ATOM    229 1HG1 VAL A  14      -4.116   6.281 -10.965  1.00  0.430          H  
ATOM    230 2HG1 VAL A  14      -3.611   4.679 -11.475  1.00  0.430          H  
ATOM    231 3HG1 VAL A  14      -2.405   5.934 -11.297  1.00  0.430          H  
ATOM    232 1HG2 VAL A  14      -4.033   8.127 -12.580  1.00  0.430          H  
ATOM    233 2HG2 VAL A  14      -2.318   7.794 -12.913  1.00  0.430          H  
ATOM    234 3HG2 VAL A  14      -3.491   7.856 -14.250  1.00  0.430          H  
ATOM    235  N   SER A  15      -3.712   3.176 -14.406  1.00  0.180          N  
ATOM    236  CA  SER A  15      -3.776   1.730 -14.318  1.00  0.190          C  
ATOM    237  C   SER A  15      -2.419   1.194 -14.799  1.00  0.180          C  
ATOM    238  O   SER A  15      -1.833   0.305 -14.168  1.00  0.180          O  
ATOM    239  CB  SER A  15      -4.898   1.170 -15.161  1.00  0.260          C  
ATOM    240  OG  SER A  15      -4.942  -0.229 -15.075  1.00  0.260          O  
ATOM    241  H   SER A  15      -4.394   3.709 -14.966  1.00  0.220          H  
ATOM    242  HA  SER A  15      -3.930   1.442 -13.277  1.00  0.230          H  
ATOM    243 1HB  SER A  15      -5.843   1.587 -14.820  1.00  0.310          H  
ATOM    244 2HB  SER A  15      -4.758   1.474 -16.196  1.00  0.310          H  
ATOM    245  HG  SER A  15      -5.673  -0.499 -15.634  1.00  0.310          H  
ATOM    246  N   ASP A  16      -1.890   1.767 -15.908  1.00  0.200          N  
ATOM    247  CA  ASP A  16      -0.593   1.368 -16.469  1.00  0.220          C  
ATOM    248  C   ASP A  16       0.536   1.516 -15.442  1.00  0.200          C  
ATOM    249  O   ASP A  16       1.356   0.603 -15.282  1.00  0.220          O  
ATOM    250  CB  ASP A  16      -0.260   2.231 -17.699  1.00  0.300          C  
ATOM    251  CG  ASP A  16       1.015   1.793 -18.465  1.00  0.300          C  
ATOM    252  OD1 ASP A  16       0.991   0.747 -19.070  1.00  0.300          O  
ATOM    253  OD2 ASP A  16       2.029   2.482 -18.417  1.00  0.300          O  
ATOM    254  H   ASP A  16      -2.434   2.480 -16.406  1.00  0.240          H  
ATOM    255  HA  ASP A  16      -0.655   0.323 -16.772  1.00  0.260          H  
ATOM    256 1HB  ASP A  16      -1.112   2.224 -18.385  1.00  0.360          H  
ATOM    257 2HB  ASP A  16      -0.121   3.256 -17.376  1.00  0.360          H  
ATOM    258  N   LEU A  17       0.565   2.656 -14.737  1.00  0.200          N  
ATOM    259  CA  LEU A  17       1.559   2.934 -13.710  1.00  0.200          C  
ATOM    260  C   LEU A  17       1.589   1.844 -12.666  1.00  0.200          C  
ATOM    261  O   LEU A  17       2.640   1.255 -12.377  1.00  0.230          O  
ATOM    262  CB  LEU A  17       1.141   4.223 -12.982  1.00  0.280          C  
ATOM    263  CG  LEU A  17       1.934   4.720 -11.799  1.00  0.280          C  
ATOM    264  CD1 LEU A  17       3.347   5.167 -12.258  1.00  0.280          C  
ATOM    265  CD2 LEU A  17       1.048   5.810 -11.116  1.00  0.280          C  
ATOM    266  H   LEU A  17      -0.099   3.400 -14.963  1.00  0.240          H  
ATOM    267  HA  LEU A  17       2.534   3.025 -14.181  1.00  0.240          H  
ATOM    268 1HB  LEU A  17       1.106   5.019 -13.713  1.00  0.340          H  
ATOM    269 2HB  LEU A  17       0.155   4.091 -12.616  1.00  0.340          H  
ATOM    270  HG  LEU A  17       2.078   3.915 -11.081  1.00  0.340          H  
ATOM    271 1HD1 LEU A  17       3.930   5.519 -11.433  1.00  0.340          H  
ATOM    272 2HD1 LEU A  17       3.868   4.328 -12.711  1.00  0.340          H  
ATOM    273 3HD1 LEU A  17       3.252   5.958 -12.977  1.00  0.340          H  
ATOM    274 1HD2 LEU A  17       1.509   6.192 -10.247  1.00  0.340          H  
ATOM    275 2HD2 LEU A  17       0.858   6.617 -11.786  1.00  0.340          H  
ATOM    276 3HD2 LEU A  17       0.095   5.357 -10.830  1.00  0.340          H  
ATOM    277  N   PHE A  18       0.419   1.566 -12.108  1.00  0.190          N  
ATOM    278  CA  PHE A  18       0.327   0.609 -11.036  1.00  0.200          C  
ATOM    279  C   PHE A  18       0.554  -0.806 -11.516  1.00  0.200          C  
ATOM    280  O   PHE A  18       1.105  -1.622 -10.771  1.00  0.220          O  
ATOM    281  CB  PHE A  18      -1.004   0.755 -10.341  1.00  0.280          C  
ATOM    282  CG  PHE A  18      -1.126   2.039  -9.542  1.00  0.280          C  
ATOM    283  CD1 PHE A  18      -2.275   2.754  -9.638  1.00  0.280          C  
ATOM    284  CD2 PHE A  18      -0.107   2.533  -8.689  1.00  0.280          C  
ATOM    285  CE1 PHE A  18      -2.454   3.895  -8.930  1.00  0.280          C  
ATOM    286  CE2 PHE A  18      -0.308   3.683  -7.970  1.00  0.280          C  
ATOM    287  CZ  PHE A  18      -1.498   4.354  -8.095  1.00  0.280          C  
ATOM    288  H   PHE A  18      -0.419   2.076 -12.421  1.00  0.230          H  
ATOM    289  HA  PHE A  18       1.113   0.830 -10.328  1.00  0.240          H  
ATOM    290 1HB  PHE A  18      -1.799   0.746 -11.096  1.00  0.330          H  
ATOM    291 2HB  PHE A  18      -1.173  -0.088  -9.672  1.00  0.330          H  
ATOM    292  HD1 PHE A  18      -3.063   2.397 -10.293  1.00  0.330          H  
ATOM    293  HD2 PHE A  18       0.826   1.999  -8.571  1.00  0.330          H  
ATOM    294  HE1 PHE A  18      -3.387   4.438  -9.033  1.00  0.330          H  
ATOM    295  HE2 PHE A  18       0.462   4.057  -7.301  1.00  0.330          H  
ATOM    296  HZ  PHE A  18      -1.687   5.259  -7.528  1.00  0.330          H  
ATOM    297  N   THR A  19       0.148  -1.109 -12.749  1.00  0.190          N  
ATOM    298  CA  THR A  19       0.353  -2.433 -13.298  1.00  0.190          C  
ATOM    299  C   THR A  19       1.847  -2.710 -13.371  1.00  0.210          C  
ATOM    300  O   THR A  19       2.291  -3.783 -12.956  1.00  0.210          O  
ATOM    301  CB  THR A  19      -0.288  -2.575 -14.695  1.00  0.270          C  
ATOM    302  OG1 THR A  19      -1.712  -2.378 -14.594  1.00  0.270          O  
ATOM    303  CG2 THR A  19      -0.014  -3.973 -15.249  1.00  0.270          C  
ATOM    304  H   THR A  19      -0.356  -0.417 -13.308  1.00  0.230          H  
ATOM    305  HA  THR A  19      -0.103  -3.164 -12.635  1.00  0.230          H  
ATOM    306  HB  THR A  19       0.128  -1.825 -15.367  1.00  0.320          H  
ATOM    307  HG1 THR A  19      -1.892  -1.435 -14.374  1.00  0.320          H  
ATOM    308 1HG2 THR A  19      -0.475  -4.065 -16.229  1.00  0.320          H  
ATOM    309 2HG2 THR A  19       1.057  -4.138 -15.341  1.00  0.320          H  
ATOM    310 3HG2 THR A  19      -0.436  -4.718 -14.576  1.00  0.320          H  
ATOM    311  N   LYS A  20       2.628  -1.745 -13.882  1.00  0.210          N  
ATOM    312  CA  LYS A  20       4.075  -1.917 -13.971  1.00  0.240          C  
ATOM    313  C   LYS A  20       4.718  -2.093 -12.603  1.00  0.260          C  
ATOM    314  O   LYS A  20       5.624  -2.921 -12.450  1.00  0.290          O  
ATOM    315  CB  LYS A  20       4.719  -0.760 -14.713  1.00  0.320          C  
ATOM    316  CG  LYS A  20       4.464  -0.780 -16.188  1.00  0.320          C  
ATOM    317  CD  LYS A  20       5.203   0.336 -16.905  1.00  0.320          C  
ATOM    318  CE  LYS A  20       5.114   0.151 -18.418  1.00  0.320          C  
ATOM    319  NZ  LYS A  20       3.720   0.313 -18.911  1.00  0.320          N  
ATOM    320  H   LYS A  20       2.190  -0.889 -14.243  1.00  0.250          H  
ATOM    321  HA  LYS A  20       4.268  -2.824 -14.541  1.00  0.290          H  
ATOM    322 1HB  LYS A  20       4.339   0.186 -14.312  1.00  0.390          H  
ATOM    323 2HB  LYS A  20       5.781  -0.786 -14.559  1.00  0.390          H  
ATOM    324 1HG  LYS A  20       4.777  -1.742 -16.592  1.00  0.390          H  
ATOM    325 2HG  LYS A  20       3.392  -0.667 -16.354  1.00  0.390          H  
ATOM    326 1HD  LYS A  20       4.745   1.294 -16.642  1.00  0.390          H  
ATOM    327 2HD  LYS A  20       6.254   0.359 -16.604  1.00  0.390          H  
ATOM    328 1HE  LYS A  20       5.756   0.879 -18.914  1.00  0.390          H  
ATOM    329 2HE  LYS A  20       5.458  -0.851 -18.667  1.00  0.390          H  
ATOM    330 1HZ  LYS A  20       3.661   0.179 -19.900  1.00  0.390          H  
ATOM    331 2HZ  LYS A  20       3.110  -0.357 -18.451  1.00  0.390          H  
ATOM    332 3HZ  LYS A  20       3.381   1.261 -18.696  1.00  0.390          H  
ATOM    333  N   ILE A  21       4.230  -1.354 -11.604  1.00  0.260          N  
ATOM    334  CA  ILE A  21       4.747  -1.485 -10.251  1.00  0.290          C  
ATOM    335  C   ILE A  21       4.465  -2.897  -9.737  1.00  0.280          C  
ATOM    336  O   ILE A  21       5.364  -3.534  -9.185  1.00  0.320          O  
ATOM    337  CB  ILE A  21       4.146  -0.403  -9.324  1.00  0.390          C  
ATOM    338  CG1 ILE A  21       4.702   0.994  -9.785  1.00  0.390          C  
ATOM    339  CG2 ILE A  21       4.469  -0.708  -7.826  1.00  0.390          C  
ATOM    340  CD1 ILE A  21       3.984   2.211  -9.216  1.00  0.390          C  
ATOM    341  H   ILE A  21       3.515  -0.648 -11.815  1.00  0.310          H  
ATOM    342  HA  ILE A  21       5.825  -1.344 -10.278  1.00  0.350          H  
ATOM    343  HB  ILE A  21       3.067  -0.382  -9.456  1.00  0.470          H  
ATOM    344 1HG1 ILE A  21       5.753   1.057  -9.510  1.00  0.470          H  
ATOM    345 2HG1 ILE A  21       4.632   1.046 -10.868  1.00  0.470          H  
ATOM    346 1HG2 ILE A  21       4.037   0.056  -7.190  1.00  0.470          H  
ATOM    347 2HG2 ILE A  21       4.056  -1.674  -7.536  1.00  0.470          H  
ATOM    348 3HG2 ILE A  21       5.545  -0.728  -7.683  1.00  0.470          H  
ATOM    349 1HD1 ILE A  21       4.441   3.099  -9.627  1.00  0.470          H  
ATOM    350 2HD1 ILE A  21       2.945   2.183  -9.513  1.00  0.470          H  
ATOM    351 3HD1 ILE A  21       4.055   2.231  -8.133  1.00  0.470          H  
ATOM    352  N   ASN A  22       3.227  -3.392  -9.912  1.00  0.260          N  
ATOM    353  CA  ASN A  22       2.883  -4.745  -9.474  1.00  0.260          C  
ATOM    354  C   ASN A  22       3.677  -5.816 -10.234  1.00  0.250          C  
ATOM    355  O   ASN A  22       4.081  -6.825  -9.648  1.00  0.260          O  
ATOM    356  CB  ASN A  22       1.388  -5.003  -9.631  1.00  0.360          C  
ATOM    357  CG  ASN A  22       0.446  -4.390  -8.539  1.00  0.360          C  
ATOM    358  OD1 ASN A  22       0.719  -4.343  -7.311  1.00  0.360          O  
ATOM    359  ND2 ASN A  22      -0.687  -3.921  -9.012  1.00  0.360          N  
ATOM    360  H   ASN A  22       2.510  -2.803 -10.347  1.00  0.310          H  
ATOM    361  HA  ASN A  22       3.139  -4.833  -8.422  1.00  0.310          H  
ATOM    362 1HB  ASN A  22       1.077  -4.607 -10.602  1.00  0.440          H  
ATOM    363 2HB  ASN A  22       1.222  -6.079  -9.663  1.00  0.440          H  
ATOM    364 1HD2 ASN A  22      -1.393  -3.504  -8.399  1.00  0.440          H  
ATOM    365 2HD2 ASN A  22      -0.875  -3.971  -9.991  1.00  0.440          H  
ATOM    366  N   ASN A  23       3.966  -5.594 -11.515  1.00  0.240          N  
ATOM    367  CA  ASN A  23       4.745  -6.583 -12.244  1.00  0.250          C  
ATOM    368  C   ASN A  23       6.168  -6.634 -11.699  1.00  0.260          C  
ATOM    369  O   ASN A  23       6.726  -7.719 -11.487  1.00  0.260          O  
ATOM    370  CB  ASN A  23       4.771  -6.269 -13.727  1.00  0.350          C  
ATOM    371  CG  ASN A  23       3.471  -6.547 -14.430  1.00  0.350          C  
ATOM    372  OD1 ASN A  23       2.595  -7.265 -13.933  1.00  0.350          O  
ATOM    373  ND2 ASN A  23       3.339  -6.005 -15.612  1.00  0.350          N  
ATOM    374  H   ASN A  23       3.569  -4.780 -11.993  1.00  0.290          H  
ATOM    375  HA  ASN A  23       4.296  -7.564 -12.092  1.00  0.300          H  
ATOM    376 1HB  ASN A  23       5.014  -5.214 -13.858  1.00  0.420          H  
ATOM    377 2HB  ASN A  23       5.561  -6.846 -14.204  1.00  0.420          H  
ATOM    378 1HD2 ASN A  23       2.514  -6.176 -16.151  1.00  0.420          H  
ATOM    379 2HD2 ASN A  23       4.071  -5.440 -15.988  1.00  0.420          H  
ATOM    380  N   ALA A  24       6.757  -5.457 -11.456  1.00  0.270          N  
ATOM    381  CA  ALA A  24       8.100  -5.370 -10.909  1.00  0.280          C  
ATOM    382  C   ALA A  24       8.143  -6.008  -9.538  1.00  0.260          C  
ATOM    383  O   ALA A  24       9.113  -6.673  -9.175  1.00  0.260          O  
ATOM    384  CB  ALA A  24       8.528  -3.935 -10.855  1.00  0.390          C  
ATOM    385  H   ALA A  24       6.258  -4.588 -11.683  1.00  0.320          H  
ATOM    386  HA  ALA A  24       8.772  -5.927 -11.555  1.00  0.340          H  
ATOM    387 1HB  ALA A  24       9.535  -3.840 -10.458  1.00  0.470          H  
ATOM    388 2HB  ALA A  24       8.484  -3.559 -11.860  1.00  0.470          H  
ATOM    389 3HB  ALA A  24       7.838  -3.388 -10.227  1.00  0.470          H  
ATOM    390  N   ARG A  25       7.074  -5.819  -8.765  1.00  0.250          N  
ATOM    391  CA  ARG A  25       6.958  -6.394  -7.440  1.00  0.270          C  
ATOM    392  C   ARG A  25       7.070  -7.912  -7.518  1.00  0.270          C  
ATOM    393  O   ARG A  25       7.913  -8.529  -6.862  1.00  0.280          O  
ATOM    394  CB  ARG A  25       5.612  -5.960  -6.840  1.00  0.370          C  
ATOM    395  CG  ARG A  25       5.239  -6.466  -5.484  1.00  0.370          C  
ATOM    396  CD  ARG A  25       3.907  -5.873  -4.998  1.00  0.370          C  
ATOM    397  NE  ARG A  25       2.708  -6.278  -5.748  1.00  0.370          N  
ATOM    398  CZ  ARG A  25       2.058  -7.459  -5.587  1.00  0.370          C  
ATOM    399  NH1 ARG A  25       2.483  -8.372  -4.730  1.00  0.370          N  
ATOM    400  NH2 ARG A  25       0.962  -7.689  -6.287  1.00  0.370          N  
ATOM    401  H   ARG A  25       6.326  -5.205  -9.100  1.00  0.300          H  
ATOM    402  HA  ARG A  25       7.768  -6.006  -6.820  1.00  0.320          H  
ATOM    403 1HB  ARG A  25       5.572  -4.872  -6.808  1.00  0.440          H  
ATOM    404 2HB  ARG A  25       4.829  -6.282  -7.479  1.00  0.440          H  
ATOM    405 1HG  ARG A  25       5.137  -7.548  -5.524  1.00  0.440          H  
ATOM    406 2HG  ARG A  25       6.002  -6.215  -4.788  1.00  0.440          H  
ATOM    407 1HD  ARG A  25       3.756  -6.189  -3.996  1.00  0.440          H  
ATOM    408 2HD  ARG A  25       3.972  -4.787  -5.025  1.00  0.440          H  
ATOM    409  HE  ARG A  25       2.274  -5.599  -6.394  1.00  0.440          H  
ATOM    410 1HH1 ARG A  25       3.298  -8.210  -4.161  1.00  0.440          H  
ATOM    411 2HH1 ARG A  25       1.969  -9.233  -4.617  1.00  0.440          H  
ATOM    412 1HH2 ARG A  25       0.620  -6.986  -6.928  1.00  0.440          H  
ATOM    413 2HH2 ARG A  25       0.460  -8.556  -6.169  1.00  0.440          H  
ATOM    414  N   LYS A  26       6.240  -8.525  -8.359  1.00  0.270          N  
ATOM    415  CA  LYS A  26       6.213  -9.980  -8.492  1.00  0.310          C  
ATOM    416  C   LYS A  26       7.547 -10.548  -8.965  1.00  0.330          C  
ATOM    417  O   LYS A  26       8.000 -11.596  -8.496  1.00  0.380          O  
ATOM    418  CB  LYS A  26       5.107 -10.392  -9.464  1.00  0.420          C  
ATOM    419  CG  LYS A  26       3.685 -10.200  -8.931  1.00  0.420          C  
ATOM    420  CD  LYS A  26       2.645 -10.593  -9.980  1.00  0.420          C  
ATOM    421  CE  LYS A  26       1.224 -10.385  -9.475  1.00  0.420          C  
ATOM    422  NZ  LYS A  26       0.209 -10.731 -10.517  1.00  0.420          N  
ATOM    423  H   LYS A  26       5.582  -7.953  -8.899  1.00  0.320          H  
ATOM    424  HA  LYS A  26       5.996 -10.406  -7.515  1.00  0.370          H  
ATOM    425 1HB  LYS A  26       5.199  -9.796 -10.378  1.00  0.500          H  
ATOM    426 2HB  LYS A  26       5.235 -11.437  -9.739  1.00  0.500          H  
ATOM    427 1HG  LYS A  26       3.549 -10.811  -8.040  1.00  0.500          H  
ATOM    428 2HG  LYS A  26       3.541  -9.155  -8.654  1.00  0.500          H  
ATOM    429 1HD  LYS A  26       2.792  -9.980 -10.874  1.00  0.500          H  
ATOM    430 2HD  LYS A  26       2.776 -11.639 -10.252  1.00  0.500          H  
ATOM    431 1HE  LYS A  26       1.061 -11.011  -8.600  1.00  0.500          H  
ATOM    432 2HE  LYS A  26       1.098  -9.338  -9.190  1.00  0.500          H  
ATOM    433 1HZ  LYS A  26      -0.720 -10.580 -10.149  1.00  0.500          H  
ATOM    434 2HZ  LYS A  26       0.349 -10.143 -11.330  1.00  0.500          H  
ATOM    435 3HZ  LYS A  26       0.311 -11.700 -10.781  1.00  0.500          H  
ATOM    436  N   ALA A  27       8.180  -9.834  -9.885  1.00  0.310          N  
ATOM    437  CA  ALA A  27       9.444 -10.210 -10.488  1.00  0.350          C  
ATOM    438  C   ALA A  27      10.665  -9.806  -9.653  1.00  0.330          C  
ATOM    439  O   ALA A  27      11.799 -10.057 -10.069  1.00  0.350          O  
ATOM    440  CB  ALA A  27       9.509  -9.591 -11.867  1.00  0.470          C  
ATOM    441  H   ALA A  27       7.719  -8.987 -10.239  1.00  0.370          H  
ATOM    442  HA  ALA A  27       9.464 -11.294 -10.583  1.00  0.420          H  
ATOM    443 1HB  ALA A  27      10.432  -9.879 -12.365  1.00  0.570          H  
ATOM    444 2HB  ALA A  27       8.655  -9.931 -12.451  1.00  0.570          H  
ATOM    445 3HB  ALA A  27       9.452  -8.522 -11.766  1.00  0.570          H  
ATOM    446  N   LYS A  28      10.446  -9.152  -8.508  1.00  0.300          N  
ATOM    447  CA  LYS A  28      11.506  -8.655  -7.637  1.00  0.320          C  
ATOM    448  C   LYS A  28      12.493  -7.766  -8.376  1.00  0.310          C  
ATOM    449  O   LYS A  28      13.709  -7.873  -8.179  1.00  0.350          O  
ATOM    450  CB  LYS A  28      12.261  -9.805  -6.957  1.00  0.440          C  
ATOM    451  CG  LYS A  28      11.392 -10.761  -6.142  1.00  0.440          C  
ATOM    452  CD  LYS A  28      10.780 -10.067  -4.915  1.00  0.440          C  
ATOM    453  CE  LYS A  28      10.131 -11.056  -3.965  1.00  0.440          C  
ATOM    454  NZ  LYS A  28       8.961 -11.747  -4.584  1.00  0.440          N  
ATOM    455  H   LYS A  28       9.486  -8.994  -8.190  1.00  0.360          H  
ATOM    456  HA  LYS A  28      11.040  -8.038  -6.872  1.00  0.380          H  
ATOM    457 1HB  LYS A  28      12.787 -10.391  -7.709  1.00  0.530          H  
ATOM    458 2HB  LYS A  28      13.013  -9.390  -6.286  1.00  0.530          H  
ATOM    459 1HG  LYS A  28      10.590 -11.134  -6.783  1.00  0.530          H  
ATOM    460 2HG  LYS A  28      11.995 -11.605  -5.814  1.00  0.530          H  
ATOM    461 1HD  LYS A  28      11.546  -9.504  -4.379  1.00  0.530          H  
ATOM    462 2HD  LYS A  28      10.005  -9.374  -5.246  1.00  0.530          H  
ATOM    463 1HE  LYS A  28      10.867 -11.801  -3.663  1.00  0.530          H  
ATOM    464 2HE  LYS A  28       9.793 -10.518  -3.079  1.00  0.530          H  
ATOM    465 1HZ  LYS A  28       8.556 -12.386  -3.921  1.00  0.530          H  
ATOM    466 2HZ  LYS A  28       8.269 -11.058  -4.855  1.00  0.530          H  
ATOM    467 3HZ  LYS A  28       9.260 -12.260  -5.399  1.00  0.530          H  
ATOM    468  N   LEU A  29      11.974  -6.874  -9.210  1.00  0.280          N  
ATOM    469  CA  LEU A  29      12.829  -5.962  -9.940  1.00  0.330          C  
ATOM    470  C   LEU A  29      13.006  -4.714  -9.120  1.00  0.370          C  
ATOM    471  O   LEU A  29      12.095  -4.282  -8.415  1.00  0.430          O  
ATOM    472  CB  LEU A  29      12.225  -5.610 -11.298  1.00  0.440          C  
ATOM    473  CG  LEU A  29      11.941  -6.787 -12.226  1.00  0.440          C  
ATOM    474  CD1 LEU A  29      11.265  -6.268 -13.484  1.00  0.440          C  
ATOM    475  CD2 LEU A  29      13.211  -7.561 -12.563  1.00  0.440          C  
ATOM    476  H   LEU A  29      10.956  -6.850  -9.310  1.00  0.340          H  
ATOM    477  HA  LEU A  29      13.808  -6.413 -10.072  1.00  0.400          H  
ATOM    478 1HB  LEU A  29      11.293  -5.107 -11.125  1.00  0.530          H  
ATOM    479 2HB  LEU A  29      12.893  -4.919 -11.813  1.00  0.530          H  
ATOM    480  HG  LEU A  29      11.279  -7.442 -11.730  1.00  0.530          H  
ATOM    481 1HD1 LEU A  29      11.023  -7.107 -14.136  1.00  0.530          H  
ATOM    482 2HD1 LEU A  29      10.354  -5.741 -13.227  1.00  0.530          H  
ATOM    483 3HD1 LEU A  29      11.936  -5.586 -14.006  1.00  0.530          H  
ATOM    484 1HD2 LEU A  29      12.955  -8.397 -13.214  1.00  0.530          H  
ATOM    485 2HD2 LEU A  29      13.918  -6.910 -13.072  1.00  0.530          H  
ATOM    486 3HD2 LEU A  29      13.663  -7.955 -11.655  1.00  0.530          H  
ATOM    487  N   LEU A  30      14.185  -4.130  -9.204  1.00  0.380          N  
ATOM    488  CA  LEU A  30      14.466  -2.930  -8.452  1.00  0.430          C  
ATOM    489  C   LEU A  30      13.867  -1.694  -9.099  1.00  0.390          C  
ATOM    490  O   LEU A  30      13.257  -0.869  -8.412  1.00  0.460          O  
ATOM    491  CB  LEU A  30      15.988  -2.794  -8.290  1.00  0.580          C  
ATOM    492  CG  LEU A  30      16.512  -1.612  -7.469  1.00  0.580          C  
ATOM    493  CD1 LEU A  30      15.965  -1.674  -6.018  1.00  0.580          C  
ATOM    494  CD2 LEU A  30      18.028  -1.641  -7.476  1.00  0.580          C  
ATOM    495  H   LEU A  30      14.900  -4.538  -9.788  1.00  0.460          H  
ATOM    496  HA  LEU A  30      14.019  -3.052  -7.471  1.00  0.520          H  
ATOM    497 1HB  LEU A  30      16.362  -3.706  -7.827  1.00  0.700          H  
ATOM    498 2HB  LEU A  30      16.429  -2.714  -9.282  1.00  0.700          H  
ATOM    499  HG  LEU A  30      16.191  -0.701  -7.918  1.00  0.700          H  
ATOM    500 1HD1 LEU A  30      16.353  -0.830  -5.450  1.00  0.700          H  
ATOM    501 2HD1 LEU A  30      14.874  -1.624  -6.007  1.00  0.700          H  
ATOM    502 3HD1 LEU A  30      16.286  -2.600  -5.544  1.00  0.700          H  
ATOM    503 1HD2 LEU A  30      18.411  -0.791  -6.908  1.00  0.700          H  
ATOM    504 2HD2 LEU A  30      18.381  -2.569  -7.022  1.00  0.700          H  
ATOM    505 3HD2 LEU A  30      18.386  -1.581  -8.504  1.00  0.700          H  
ATOM    506  N   THR A  31      13.998  -1.562 -10.426  1.00  0.350          N  
ATOM    507  CA  THR A  31      13.498  -0.349 -11.049  1.00  0.400          C  
ATOM    508  C   THR A  31      12.452  -0.572 -12.134  1.00  0.420          C  
ATOM    509  O   THR A  31      12.446  -1.583 -12.844  1.00  0.570          O  
ATOM    510  CB  THR A  31      14.651   0.467 -11.656  1.00  0.540          C  
ATOM    511  OG1 THR A  31      15.283  -0.300 -12.697  1.00  0.540          O  
ATOM    512  CG2 THR A  31      15.679   0.792 -10.572  1.00  0.540          C  
ATOM    513  H   THR A  31      14.469  -2.258 -10.981  1.00  0.420          H  
ATOM    514  HA  THR A  31      13.032   0.242 -10.278  1.00  0.480          H  
ATOM    515  HB  THR A  31      14.258   1.398 -12.074  1.00  0.650          H  
ATOM    516  HG1 THR A  31      14.673  -0.392 -13.440  1.00  0.650          H  
ATOM    517 1HG2 THR A  31      16.489   1.373 -11.003  1.00  0.650          H  
ATOM    518 2HG2 THR A  31      15.197   1.368  -9.781  1.00  0.650          H  
ATOM    519 3HG2 THR A  31      16.078  -0.122 -10.164  1.00  0.650          H  
ATOM    520  N   VAL A  32      11.617   0.457 -12.286  1.00  0.310          N  
ATOM    521  CA  VAL A  32      10.516   0.554 -13.247  1.00  0.320          C  
ATOM    522  C   VAL A  32      10.561   1.842 -14.072  1.00  0.280          C  
ATOM    523  O   VAL A  32      10.766   2.918 -13.520  1.00  0.340          O  
ATOM    524  CB  VAL A  32       9.163   0.511 -12.484  1.00  0.440          C  
ATOM    525  CG1 VAL A  32       7.975   0.669 -13.442  1.00  0.440          C  
ATOM    526  CG2 VAL A  32       9.042  -0.773 -11.752  1.00  0.440          C  
ATOM    527  H   VAL A  32      11.768   1.235 -11.634  1.00  0.370          H  
ATOM    528  HA  VAL A  32      10.576  -0.299 -13.924  1.00  0.380          H  
ATOM    529  HB  VAL A  32       9.132   1.312 -11.783  1.00  0.530          H  
ATOM    530 1HG1 VAL A  32       7.045   0.635 -12.868  1.00  0.530          H  
ATOM    531 2HG1 VAL A  32       8.023   1.622 -13.972  1.00  0.530          H  
ATOM    532 3HG1 VAL A  32       7.990  -0.146 -14.163  1.00  0.530          H  
ATOM    533 1HG2 VAL A  32       8.098  -0.802 -11.212  1.00  0.530          H  
ATOM    534 2HG2 VAL A  32       9.077  -1.564 -12.485  1.00  0.530          H  
ATOM    535 3HG2 VAL A  32       9.859  -0.892 -11.044  1.00  0.530          H  
ATOM    536  N   THR A  33      10.388   1.751 -15.397  1.00  0.320          N  
ATOM    537  CA  THR A  33      10.379   2.977 -16.213  1.00  0.360          C  
ATOM    538  C   THR A  33       9.048   3.162 -16.951  1.00  0.340          C  
ATOM    539  O   THR A  33       8.571   2.248 -17.630  1.00  0.400          O  
ATOM    540  CB  THR A  33      11.531   2.995 -17.252  1.00  0.490          C  
ATOM    541  OG1 THR A  33      12.790   2.915 -16.573  1.00  0.490          O  
ATOM    542  CG2 THR A  33      11.500   4.325 -18.056  1.00  0.490          C  
ATOM    543  H   THR A  33      10.237   0.851 -15.832  1.00  0.380          H  
ATOM    544  HA  THR A  33      10.512   3.832 -15.557  1.00  0.430          H  
ATOM    545  HB  THR A  33      11.431   2.152 -17.933  1.00  0.590          H  
ATOM    546  HG1 THR A  33      12.884   2.042 -16.191  1.00  0.590          H  
ATOM    547 1HG2 THR A  33      12.322   4.331 -18.766  1.00  0.590          H  
ATOM    548 2HG2 THR A  33      10.564   4.427 -18.601  1.00  0.590          H  
ATOM    549 3HG2 THR A  33      11.610   5.166 -17.367  1.00  0.590          H  
ATOM    550  N   THR A  34       8.465   4.361 -16.820  1.00  0.310          N  
ATOM    551  CA  THR A  34       7.198   4.710 -17.489  1.00  0.320          C  
ATOM    552  C   THR A  34       7.230   6.092 -18.150  1.00  0.280          C  
ATOM    553  O   THR A  34       8.143   6.880 -17.918  1.00  0.470          O  
ATOM    554  CB  THR A  34       6.035   4.705 -16.478  1.00  0.440          C  
ATOM    555  OG1 THR A  34       4.774   4.793 -17.187  1.00  0.440          O  
ATOM    556  CG2 THR A  34       6.174   5.930 -15.524  1.00  0.440          C  
ATOM    557  H   THR A  34       8.943   5.034 -16.211  1.00  0.370          H  
ATOM    558  HA  THR A  34       6.999   3.969 -18.263  1.00  0.380          H  
ATOM    559  HB  THR A  34       6.064   3.783 -15.894  1.00  0.530          H  
ATOM    560  HG1 THR A  34       4.511   3.911 -17.520  1.00  0.530          H  
ATOM    561 1HG2 THR A  34       5.364   5.916 -14.805  1.00  0.530          H  
ATOM    562 2HG2 THR A  34       7.128   5.867 -15.005  1.00  0.530          H  
ATOM    563 3HG2 THR A  34       6.136   6.868 -16.069  1.00  0.530          H  
ATOM    564  N   ILE A  35       6.157   6.454 -18.861  1.00  0.310          N  
ATOM    565  CA  ILE A  35       6.067   7.800 -19.466  1.00  0.320          C  
ATOM    566  C   ILE A  35       5.530   8.787 -18.420  1.00  0.250          C  
ATOM    567  O   ILE A  35       4.482   8.542 -17.818  1.00  0.260          O  
ATOM    568  CB  ILE A  35       5.114   7.857 -20.692  1.00  0.440          C  
ATOM    569  CG1 ILE A  35       5.483   6.802 -21.810  1.00  0.440          C  
ATOM    570  CG2 ILE A  35       5.149   9.298 -21.278  1.00  0.440          C  
ATOM    571  CD1 ILE A  35       6.846   6.902 -22.408  1.00  0.440          C  
ATOM    572  H   ILE A  35       5.423   5.767 -18.988  1.00  0.370          H  
ATOM    573  HA  ILE A  35       7.060   8.133 -19.763  1.00  0.380          H  
ATOM    574  HB  ILE A  35       4.099   7.637 -20.374  1.00  0.530          H  
ATOM    575 1HG1 ILE A  35       5.378   5.807 -21.388  1.00  0.530          H  
ATOM    576 2HG1 ILE A  35       4.769   6.909 -22.620  1.00  0.530          H  
ATOM    577 1HG2 ILE A  35       4.482   9.361 -22.105  1.00  0.530          H  
ATOM    578 2HG2 ILE A  35       4.833  10.024 -20.528  1.00  0.530          H  
ATOM    579 3HG2 ILE A  35       6.155   9.553 -21.605  1.00  0.530          H  
ATOM    580 1HD1 ILE A  35       6.966   6.124 -23.155  1.00  0.530          H  
ATOM    581 2HD1 ILE A  35       6.994   7.870 -22.881  1.00  0.530          H  
ATOM    582 3HD1 ILE A  35       7.576   6.760 -21.633  1.00  0.530          H  
ATOM    583  N   ALA A  36       6.239   9.894 -18.207  1.00  0.290          N  
ATOM    584  CA  ALA A  36       5.886  10.914 -17.217  1.00  0.310          C  
ATOM    585  C   ALA A  36       4.584  11.655 -17.485  1.00  0.240          C  
ATOM    586  O   ALA A  36       4.231  11.939 -18.631  1.00  0.280          O  
ATOM    587  CB  ALA A  36       6.983  11.968 -17.149  1.00  0.430          C  
ATOM    588  H   ALA A  36       7.071  10.057 -18.778  1.00  0.350          H  
ATOM    589  HA  ALA A  36       5.783  10.410 -16.259  1.00  0.370          H  
ATOM    590 1HB  ALA A  36       6.740  12.700 -16.384  1.00  0.510          H  
ATOM    591 2HB  ALA A  36       7.945  11.525 -16.932  1.00  0.510          H  
ATOM    592 3HB  ALA A  36       7.028  12.451 -18.110  1.00  0.510          H  
ATOM    593  N   SER A  37       3.928  12.035 -16.394  1.00  0.220          N  
ATOM    594  CA  SER A  37       2.752  12.898 -16.387  1.00  0.200          C  
ATOM    595  C   SER A  37       2.684  13.538 -15.011  1.00  0.210          C  
ATOM    596  O   SER A  37       3.243  12.997 -14.050  1.00  0.250          O  
ATOM    597  CB  SER A  37       1.472  12.135 -16.664  1.00  0.290          C  
ATOM    598  OG  SER A  37       1.137  11.284 -15.604  1.00  0.290          O  
ATOM    599  H   SER A  37       4.281  11.713 -15.508  1.00  0.260          H  
ATOM    600  HA  SER A  37       2.873  13.681 -17.138  1.00  0.240          H  
ATOM    601 1HB  SER A  37       0.659  12.836 -16.843  1.00  0.350          H  
ATOM    602 2HB  SER A  37       1.601  11.546 -17.573  1.00  0.350          H  
ATOM    603  HG  SER A  37       0.403  10.753 -15.936  1.00  0.350          H  
ATOM    604  N   LYS A  38       1.976  14.662 -14.892  1.00  0.210          N  
ATOM    605  CA  LYS A  38       1.856  15.325 -13.594  1.00  0.230          C  
ATOM    606  C   LYS A  38       1.211  14.440 -12.537  1.00  0.210          C  
ATOM    607  O   LYS A  38       1.608  14.471 -11.365  1.00  0.240          O  
ATOM    608  CB  LYS A  38       1.055  16.620 -13.730  1.00  0.310          C  
ATOM    609  CG  LYS A  38       1.783  17.739 -14.471  1.00  0.310          C  
ATOM    610  CD  LYS A  38       0.908  18.989 -14.586  1.00  0.310          C  
ATOM    611  CE  LYS A  38       1.626  20.113 -15.331  1.00  0.310          C  
ATOM    612  NZ  LYS A  38       0.762  21.321 -15.482  1.00  0.310          N  
ATOM    613  H   LYS A  38       1.537  15.060 -15.710  1.00  0.250          H  
ATOM    614  HA  LYS A  38       2.860  15.573 -13.245  1.00  0.280          H  
ATOM    615 1HB  LYS A  38       0.123  16.417 -14.255  1.00  0.380          H  
ATOM    616 2HB  LYS A  38       0.796  16.989 -12.738  1.00  0.380          H  
ATOM    617 1HG  LYS A  38       2.697  17.991 -13.931  1.00  0.380          H  
ATOM    618 2HG  LYS A  38       2.057  17.400 -15.468  1.00  0.380          H  
ATOM    619 1HD  LYS A  38      -0.011  18.742 -15.120  1.00  0.380          H  
ATOM    620 2HD  LYS A  38       0.645  19.340 -13.589  1.00  0.380          H  
ATOM    621 1HE  LYS A  38       2.524  20.389 -14.780  1.00  0.380          H  
ATOM    622 2HE  LYS A  38       1.913  19.760 -16.321  1.00  0.380          H  
ATOM    623 1HZ  LYS A  38       1.270  22.040 -15.978  1.00  0.380          H  
ATOM    624 2HZ  LYS A  38      -0.071  21.080 -16.003  1.00  0.380          H  
ATOM    625 3HZ  LYS A  38       0.498  21.666 -14.570  1.00  0.380          H  
ATOM    626  N   LEU A  39       0.210  13.661 -12.944  1.00  0.190          N  
ATOM    627  CA  LEU A  39      -0.479  12.804 -12.003  1.00  0.180          C  
ATOM    628  C   LEU A  39       0.400  11.651 -11.561  1.00  0.210          C  
ATOM    629  O   LEU A  39       0.436  11.338 -10.372  1.00  0.230          O  
ATOM    630  CB  LEU A  39      -1.806  12.296 -12.586  1.00  0.260          C  
ATOM    631  CG  LEU A  39      -2.654  11.350 -11.674  1.00  0.260          C  
ATOM    632  CD1 LEU A  39      -2.982  12.025 -10.350  1.00  0.260          C  
ATOM    633  CD2 LEU A  39      -3.949  11.001 -12.385  1.00  0.260          C  
ATOM    634  H   LEU A  39      -0.063  13.677 -13.915  1.00  0.230          H  
ATOM    635  HA  LEU A  39      -0.704  13.409 -11.129  1.00  0.220          H  
ATOM    636 1HB  LEU A  39      -2.422  13.157 -12.837  1.00  0.310          H  
ATOM    637 2HB  LEU A  39      -1.589  11.754 -13.505  1.00  0.310          H  
ATOM    638  HG  LEU A  39      -2.096  10.445 -11.474  1.00  0.310          H  
ATOM    639 1HD1 LEU A  39      -3.566  11.354  -9.753  1.00  0.310          H  
ATOM    640 2HD1 LEU A  39      -2.070  12.259  -9.815  1.00  0.310          H  
ATOM    641 3HD1 LEU A  39      -3.548  12.938 -10.527  1.00  0.310          H  
ATOM    642 1HD2 LEU A  39      -4.542  10.336 -11.755  1.00  0.310          H  
ATOM    643 2HD2 LEU A  39      -4.516  11.911 -12.582  1.00  0.310          H  
ATOM    644 3HD2 LEU A  39      -3.724  10.508 -13.328  1.00  0.310          H  
ATOM    645  N   LYS A  40       1.103  10.996 -12.495  1.00  0.250          N  
ATOM    646  CA  LYS A  40       1.939   9.878 -12.074  1.00  0.310          C  
ATOM    647  C   LYS A  40       2.995  10.343 -11.101  1.00  0.330          C  
ATOM    648  O   LYS A  40       3.298   9.650 -10.129  1.00  0.380          O  
ATOM    649  CB  LYS A  40       2.649   9.222 -13.243  1.00  0.410          C  
ATOM    650  CG  LYS A  40       1.797   8.421 -14.169  1.00  0.410          C  
ATOM    651  CD  LYS A  40       2.654   7.890 -15.262  1.00  0.410          C  
ATOM    652  CE  LYS A  40       1.881   7.086 -16.224  1.00  0.410          C  
ATOM    653  NZ  LYS A  40       2.717   6.584 -17.292  1.00  0.410          N  
ATOM    654  H   LYS A  40       1.055  11.264 -13.478  1.00  0.300          H  
ATOM    655  HA  LYS A  40       1.315   9.142 -11.572  1.00  0.370          H  
ATOM    656 1HB  LYS A  40       3.132  10.000 -13.841  1.00  0.490          H  
ATOM    657 2HB  LYS A  40       3.436   8.571 -12.865  1.00  0.490          H  
ATOM    658 1HG  LYS A  40       1.347   7.594 -13.660  1.00  0.490          H  
ATOM    659 2HG  LYS A  40       1.006   9.028 -14.578  1.00  0.490          H  
ATOM    660 1HD  LYS A  40       3.091   8.734 -15.794  1.00  0.490          H  
ATOM    661 2HD  LYS A  40       3.454   7.292 -14.863  1.00  0.490          H  
ATOM    662 1HE  LYS A  40       1.438   6.260 -15.723  1.00  0.490          H  
ATOM    663 2HE  LYS A  40       1.109   7.714 -16.644  1.00  0.490          H  
ATOM    664 1HZ  LYS A  40       2.166   6.061 -17.949  1.00  0.490          H  
ATOM    665 2HZ  LYS A  40       3.168   7.376 -17.749  1.00  0.490          H  
ATOM    666 3HZ  LYS A  40       3.452   5.983 -16.922  1.00  0.490          H  
ATOM    667  N   ILE A  41       3.561  11.523 -11.350  1.00  0.310          N  
ATOM    668  CA  ILE A  41       4.583  12.014 -10.465  1.00  0.360          C  
ATOM    669  C   ILE A  41       3.980  12.261  -9.097  1.00  0.290          C  
ATOM    670  O   ILE A  41       4.566  11.828  -8.112  1.00  0.270          O  
ATOM    671  CB  ILE A  41       5.295  13.245 -11.046  1.00  0.480          C  
ATOM    672  CG1 ILE A  41       6.109  12.781 -12.309  1.00  0.480          C  
ATOM    673  CG2 ILE A  41       6.242  13.858  -9.960  1.00  0.480          C  
ATOM    674  CD1 ILE A  41       6.612  13.891 -13.203  1.00  0.480          C  
ATOM    675  H   ILE A  41       3.291  12.065 -12.178  1.00  0.370          H  
ATOM    676  HA  ILE A  41       5.339  11.239 -10.355  1.00  0.430          H  
ATOM    677  HB  ILE A  41       4.556  13.984 -11.369  1.00  0.580          H  
ATOM    678 1HG1 ILE A  41       6.970  12.208 -11.968  1.00  0.580          H  
ATOM    679 2HG1 ILE A  41       5.478  12.129 -12.908  1.00  0.580          H  
ATOM    680 1HG2 ILE A  41       6.759  14.722 -10.360  1.00  0.580          H  
ATOM    681 2HG2 ILE A  41       5.662  14.175  -9.090  1.00  0.580          H  
ATOM    682 3HG2 ILE A  41       6.974  13.112  -9.645  1.00  0.580          H  
ATOM    683 1HD1 ILE A  41       7.160  13.459 -14.038  1.00  0.580          H  
ATOM    684 2HD1 ILE A  41       5.759  14.459 -13.582  1.00  0.580          H  
ATOM    685 3HD1 ILE A  41       7.265  14.552 -12.652  1.00  0.580          H  
ATOM    686  N   ALA A  42       2.814  12.923  -9.012  1.00  0.250          N  
ATOM    687  CA  ALA A  42       2.206  13.176  -7.706  1.00  0.230          C  
ATOM    688  C   ALA A  42       1.909  11.879  -6.936  1.00  0.190          C  
ATOM    689  O   ALA A  42       2.140  11.797  -5.724  1.00  0.190          O  
ATOM    690  CB  ALA A  42       0.914  13.948  -7.889  1.00  0.330          C  
ATOM    691  H   ALA A  42       2.359  13.283  -9.860  1.00  0.300          H  
ATOM    692  HA  ALA A  42       2.907  13.772  -7.120  1.00  0.280          H  
ATOM    693 1HB  ALA A  42       0.487  14.163  -6.920  1.00  0.400          H  
ATOM    694 2HB  ALA A  42       1.124  14.879  -8.414  1.00  0.400          H  
ATOM    695 3HB  ALA A  42       0.217  13.348  -8.478  1.00  0.400          H  
ATOM    696  N   ILE A  43       1.446  10.846  -7.640  1.00  0.190          N  
ATOM    697  CA  ILE A  43       1.139   9.576  -6.994  1.00  0.190          C  
ATOM    698  C   ILE A  43       2.400   8.951  -6.417  1.00  0.200          C  
ATOM    699  O   ILE A  43       2.392   8.427  -5.296  1.00  0.210          O  
ATOM    700  CB  ILE A  43       0.487   8.588  -7.975  1.00  0.270          C  
ATOM    701  CG1 ILE A  43      -0.938   9.087  -8.383  1.00  0.270          C  
ATOM    702  CG2 ILE A  43       0.402   7.209  -7.344  1.00  0.270          C  
ATOM    703  CD1 ILE A  43      -1.547   8.349  -9.572  1.00  0.270          C  
ATOM    704  H   ILE A  43       1.251  10.974  -8.640  1.00  0.230          H  
ATOM    705  HA  ILE A  43       0.446   9.763  -6.177  1.00  0.230          H  
ATOM    706  HB  ILE A  43       1.097   8.541  -8.879  1.00  0.320          H  
ATOM    707 1HG1 ILE A  43      -1.606   8.977  -7.531  1.00  0.320          H  
ATOM    708 2HG1 ILE A  43      -0.879  10.144  -8.632  1.00  0.320          H  
ATOM    709 1HG2 ILE A  43      -0.010   6.561  -8.058  1.00  0.320          H  
ATOM    710 2HG2 ILE A  43       1.359   6.830  -7.063  1.00  0.320          H  
ATOM    711 3HG2 ILE A  43      -0.223   7.250  -6.469  1.00  0.320          H  
ATOM    712 1HD1 ILE A  43      -2.525   8.761  -9.793  1.00  0.320          H  
ATOM    713 2HD1 ILE A  43      -0.901   8.476 -10.442  1.00  0.320          H  
ATOM    714 3HD1 ILE A  43      -1.656   7.297  -9.358  1.00  0.320          H  
ATOM    715  N   LEU A  44       3.466   8.956  -7.198  1.00  0.220          N  
ATOM    716  CA  LEU A  44       4.705   8.357  -6.767  1.00  0.240          C  
ATOM    717  C   LEU A  44       5.361   9.211  -5.675  1.00  0.220          C  
ATOM    718  O   LEU A  44       5.964   8.658  -4.753  1.00  0.220          O  
ATOM    719  CB  LEU A  44       5.528   8.091  -8.013  1.00  0.330          C  
ATOM    720  CG  LEU A  44       5.178   6.695  -8.752  1.00  0.330          C  
ATOM    721  CD1 LEU A  44       5.831   5.553  -8.083  1.00  0.330          C  
ATOM    722  CD2 LEU A  44       3.725   6.434  -8.764  1.00  0.330          C  
ATOM    723  H   LEU A  44       3.398   9.352  -8.144  1.00  0.260          H  
ATOM    724  HA  LEU A  44       4.483   7.409  -6.300  1.00  0.290          H  
ATOM    725 1HB  LEU A  44       5.355   8.904  -8.721  1.00  0.390          H  
ATOM    726 2HB  LEU A  44       6.585   8.087  -7.748  1.00  0.390          H  
ATOM    727  HG  LEU A  44       5.471   6.756  -9.727  1.00  0.390          H  
ATOM    728 1HD1 LEU A  44       5.602   4.649  -8.603  1.00  0.390          H  
ATOM    729 2HD1 LEU A  44       6.897   5.686  -8.075  1.00  0.390          H  
ATOM    730 3HD1 LEU A  44       5.474   5.482  -7.083  1.00  0.390          H  
ATOM    731 1HD2 LEU A  44       3.537   5.504  -9.273  1.00  0.390          H  
ATOM    732 2HD2 LEU A  44       3.346   6.343  -7.786  1.00  0.390          H  
ATOM    733 3HD2 LEU A  44       3.226   7.246  -9.281  1.00  0.390          H  
ATOM    734  N   GLU A  45       5.175  10.540  -5.699  1.00  0.230          N  
ATOM    735  CA  GLU A  45       5.678  11.358  -4.596  1.00  0.270          C  
ATOM    736  C   GLU A  45       5.006  10.880  -3.306  1.00  0.260          C  
ATOM    737  O   GLU A  45       5.659  10.727  -2.278  1.00  0.290          O  
ATOM    738  CB  GLU A  45       5.347  12.849  -4.785  1.00  0.360          C  
ATOM    739  CG  GLU A  45       6.128  13.579  -5.851  1.00  0.360          C  
ATOM    740  CD  GLU A  45       5.632  14.977  -6.114  1.00  0.360          C  
ATOM    741  OE1 GLU A  45       4.583  15.320  -5.620  1.00  0.360          O  
ATOM    742  OE2 GLU A  45       6.314  15.707  -6.796  1.00  0.360          O  
ATOM    743  H   GLU A  45       4.727  10.983  -6.503  1.00  0.280          H  
ATOM    744  HA  GLU A  45       6.755  11.227  -4.511  1.00  0.320          H  
ATOM    745 1HB  GLU A  45       4.296  12.950  -5.030  1.00  0.430          H  
ATOM    746 2HB  GLU A  45       5.508  13.371  -3.844  1.00  0.430          H  
ATOM    747 1HG  GLU A  45       7.114  13.663  -5.484  1.00  0.430          H  
ATOM    748 2HG  GLU A  45       6.166  13.007  -6.761  1.00  0.430          H  
ATOM    749  N   ILE A  46       3.711  10.571  -3.358  1.00  0.240          N  
ATOM    750  CA  ILE A  46       3.072  10.039  -2.161  1.00  0.270          C  
ATOM    751  C   ILE A  46       3.666   8.720  -1.738  1.00  0.260          C  
ATOM    752  O   ILE A  46       3.973   8.531  -0.563  1.00  0.300          O  
ATOM    753  CB  ILE A  46       1.563   9.870  -2.306  1.00  0.370          C  
ATOM    754  CG1 ILE A  46       0.929  11.243  -2.362  1.00  0.370          C  
ATOM    755  CG2 ILE A  46       1.012   8.982  -1.191  1.00  0.370          C  
ATOM    756  CD1 ILE A  46      -0.482  11.234  -2.757  1.00  0.370          C  
ATOM    757  H   ILE A  46       3.179  10.779  -4.213  1.00  0.290          H  
ATOM    758  HA  ILE A  46       3.239  10.748  -1.354  1.00  0.320          H  
ATOM    759  HB  ILE A  46       1.348   9.394  -3.260  1.00  0.440          H  
ATOM    760 1HG1 ILE A  46       1.014  11.715  -1.386  1.00  0.440          H  
ATOM    761 2HG1 ILE A  46       1.476  11.847  -3.089  1.00  0.440          H  
ATOM    762 1HG2 ILE A  46      -0.039   8.863  -1.323  1.00  0.440          H  
ATOM    763 2HG2 ILE A  46       1.457   7.991  -1.202  1.00  0.440          H  
ATOM    764 3HG2 ILE A  46       1.221   9.451  -0.233  1.00  0.440          H  
ATOM    765 1HD1 ILE A  46      -0.824  12.253  -2.784  1.00  0.440          H  
ATOM    766 2HD1 ILE A  46      -0.552  10.788  -3.746  1.00  0.440          H  
ATOM    767 3HD1 ILE A  46      -1.088  10.676  -2.058  1.00  0.440          H  
ATOM    768  N   LEU A  47       3.854   7.811  -2.680  1.00  0.250          N  
ATOM    769  CA  LEU A  47       4.405   6.522  -2.326  1.00  0.310          C  
ATOM    770  C   LEU A  47       5.823   6.643  -1.736  1.00  0.330          C  
ATOM    771  O   LEU A  47       6.226   5.800  -0.918  1.00  0.430          O  
ATOM    772  CB  LEU A  47       4.364   5.576  -3.536  1.00  0.410          C  
ATOM    773  CG  LEU A  47       2.965   5.120  -4.029  1.00  0.410          C  
ATOM    774  CD1 LEU A  47       3.116   4.321  -5.313  1.00  0.410          C  
ATOM    775  CD2 LEU A  47       2.302   4.265  -2.998  1.00  0.410          C  
ATOM    776  H   LEU A  47       3.560   8.019  -3.641  1.00  0.300          H  
ATOM    777  HA  LEU A  47       3.786   6.106  -1.541  1.00  0.370          H  
ATOM    778 1HB  LEU A  47       4.861   6.071  -4.365  1.00  0.490          H  
ATOM    779 2HB  LEU A  47       4.906   4.681  -3.292  1.00  0.490          H  
ATOM    780  HG  LEU A  47       2.345   5.996  -4.236  1.00  0.490          H  
ATOM    781 1HD1 LEU A  47       2.137   4.009  -5.660  1.00  0.490          H  
ATOM    782 2HD1 LEU A  47       3.576   4.932  -6.053  1.00  0.490          H  
ATOM    783 3HD1 LEU A  47       3.735   3.442  -5.131  1.00  0.490          H  
ATOM    784 1HD2 LEU A  47       1.361   3.968  -3.389  1.00  0.490          H  
ATOM    785 2HD2 LEU A  47       2.907   3.384  -2.807  1.00  0.490          H  
ATOM    786 3HD2 LEU A  47       2.150   4.804  -2.078  1.00  0.490          H  
ATOM    787  N   ILE A  48       6.604   7.681  -2.089  1.00  0.390          N  
ATOM    788  CA  ILE A  48       7.907   7.741  -1.428  1.00  0.490          C  
ATOM    789  C   ILE A  48       7.680   8.248   0.002  1.00  0.460          C  
ATOM    790  O   ILE A  48       8.216   7.689   0.957  1.00  0.520          O  
ATOM    791  CB  ILE A  48       8.956   8.682  -2.117  1.00  0.650          C  
ATOM    792  CG1 ILE A  48      10.358   8.248  -1.681  1.00  0.650          C  
ATOM    793  CG2 ILE A  48       8.796  10.194  -1.750  1.00  0.650          C  
ATOM    794  CD1 ILE A  48      11.447   8.922  -2.434  1.00  0.650          C  
ATOM    795  H   ILE A  48       6.311   8.345  -2.815  1.00  0.470          H  
ATOM    796  HA  ILE A  48       8.328   6.742  -1.370  1.00  0.590          H  
ATOM    797  HB  ILE A  48       8.870   8.575  -3.189  1.00  0.780          H  
ATOM    798 1HG1 ILE A  48      10.500   8.418  -0.613  1.00  0.780          H  
ATOM    799 2HG1 ILE A  48      10.449   7.174  -1.872  1.00  0.780          H  
ATOM    800 1HG2 ILE A  48       9.517  10.794  -2.242  1.00  0.780          H  
ATOM    801 2HG2 ILE A  48       7.866  10.534  -2.051  1.00  0.780          H  
ATOM    802 3HG2 ILE A  48       8.923  10.356  -0.685  1.00  0.780          H  
ATOM    803 1HD1 ILE A  48      12.408   8.513  -2.105  1.00  0.780          H  
ATOM    804 2HD1 ILE A  48      11.287   8.736  -3.477  1.00  0.780          H  
ATOM    805 3HD1 ILE A  48      11.460   9.984  -2.269  1.00  0.780          H  
ATOM    806  N   LYS A  49       6.807   9.252   0.167  1.00  0.420          N  
ATOM    807  CA  LYS A  49       6.543   9.852   1.474  1.00  0.450          C  
ATOM    808  C   LYS A  49       5.991   8.847   2.467  1.00  0.390          C  
ATOM    809  O   LYS A  49       6.336   8.869   3.650  1.00  0.410          O  
ATOM    810  CB  LYS A  49       5.585  11.034   1.331  1.00  0.620          C  
ATOM    811  CG  LYS A  49       6.201  12.257   0.656  1.00  0.620          C  
ATOM    812  CD  LYS A  49       5.183  13.376   0.483  1.00  0.620          C  
ATOM    813  CE  LYS A  49       5.796  14.578  -0.229  1.00  0.620          C  
ATOM    814  NZ  LYS A  49       4.801  15.672  -0.444  1.00  0.620          N  
ATOM    815  H   LYS A  49       6.354   9.654  -0.662  1.00  0.500          H  
ATOM    816  HA  LYS A  49       7.487  10.222   1.871  1.00  0.540          H  
ATOM    817 1HB  LYS A  49       4.722  10.724   0.741  1.00  0.740          H  
ATOM    818 2HB  LYS A  49       5.221  11.327   2.314  1.00  0.740          H  
ATOM    819 1HG  LYS A  49       7.028  12.619   1.264  1.00  0.740          H  
ATOM    820 2HG  LYS A  49       6.592  11.977  -0.315  1.00  0.740          H  
ATOM    821 1HD  LYS A  49       4.343  13.006  -0.110  1.00  0.740          H  
ATOM    822 2HD  LYS A  49       4.811  13.687   1.457  1.00  0.740          H  
ATOM    823 1HE  LYS A  49       6.621  14.963   0.369  1.00  0.740          H  
ATOM    824 2HE  LYS A  49       6.181  14.256  -1.199  1.00  0.740          H  
ATOM    825 1HZ  LYS A  49       5.247  16.445  -0.921  1.00  0.740          H  
ATOM    826 2HZ  LYS A  49       4.038  15.326  -1.011  1.00  0.740          H  
ATOM    827 3HZ  LYS A  49       4.443  15.988   0.447  1.00  0.740          H  
ATOM    828  N   GLU A  50       5.170   7.936   1.964  1.00  0.340          N  
ATOM    829  CA  GLU A  50       4.522   6.908   2.758  1.00  0.300          C  
ATOM    830  C   GLU A  50       5.353   5.637   2.944  1.00  0.470          C  
ATOM    831  O   GLU A  50       4.874   4.683   3.551  1.00  1.090          O  
ATOM    832  CB  GLU A  50       3.162   6.571   2.153  1.00  0.440          C  
ATOM    833  CG  GLU A  50       2.156   7.715   2.200  1.00  0.440          C  
ATOM    834  CD  GLU A  50       1.701   8.070   3.596  1.00  0.440          C  
ATOM    835  OE1 GLU A  50       1.623   7.187   4.414  1.00  0.440          O  
ATOM    836  OE2 GLU A  50       1.398   9.218   3.834  1.00  0.440          O  
ATOM    837  H   GLU A  50       4.925   8.012   0.974  1.00  0.410          H  
ATOM    838  HA  GLU A  50       4.342   7.325   3.749  1.00  0.360          H  
ATOM    839 1HB  GLU A  50       3.294   6.303   1.106  1.00  0.520          H  
ATOM    840 2HB  GLU A  50       2.730   5.715   2.666  1.00  0.520          H  
ATOM    841 1HG  GLU A  50       2.623   8.596   1.760  1.00  0.520          H  
ATOM    842 2HG  GLU A  50       1.310   7.469   1.596  1.00  0.520          H  
ATOM    843  N   GLY A  51       6.584   5.596   2.427  1.00  0.310          N  
ATOM    844  CA  GLY A  51       7.437   4.427   2.611  1.00  0.390          C  
ATOM    845  C   GLY A  51       7.251   3.223   1.676  1.00  0.330          C  
ATOM    846  O   GLY A  51       7.640   2.112   2.044  1.00  0.360          O  
ATOM    847  H   GLY A  51       6.968   6.403   1.926  1.00  0.370          H  
ATOM    848 1HA  GLY A  51       8.470   4.764   2.525  1.00  0.470          H  
ATOM    849 2HA  GLY A  51       7.324   4.087   3.638  1.00  0.470          H  
ATOM    850  N   TYR A  52       6.650   3.404   0.498  1.00  0.280          N  
ATOM    851  CA  TYR A  52       6.464   2.287  -0.429  1.00  0.270          C  
ATOM    852  C   TYR A  52       7.580   2.265  -1.492  1.00  0.230          C  
ATOM    853  O   TYR A  52       8.041   1.193  -1.925  1.00  0.400          O  
ATOM    854  CB  TYR A  52       5.087   2.387  -1.058  1.00  0.380          C  
ATOM    855  CG  TYR A  52       3.966   2.131  -0.078  1.00  0.380          C  
ATOM    856  CD1 TYR A  52       3.221   3.186   0.414  1.00  0.380          C  
ATOM    857  CD2 TYR A  52       3.686   0.833   0.336  1.00  0.380          C  
ATOM    858  CE1 TYR A  52       2.196   2.942   1.306  1.00  0.380          C  
ATOM    859  CE2 TYR A  52       2.661   0.594   1.219  1.00  0.380          C  
ATOM    860  CZ  TYR A  52       1.916   1.645   1.701  1.00  0.380          C  
ATOM    861  OH  TYR A  52       0.890   1.411   2.577  1.00  0.380          O  
ATOM    862  H   TYR A  52       6.334   4.331   0.212  1.00  0.340          H  
ATOM    863  HA  TYR A  52       6.520   1.354   0.132  1.00  0.320          H  
ATOM    864 1HB  TYR A  52       4.964   3.389  -1.436  1.00  0.460          H  
ATOM    865 2HB  TYR A  52       4.998   1.720  -1.887  1.00  0.460          H  
ATOM    866  HD1 TYR A  52       3.443   4.202   0.100  1.00  0.460          H  
ATOM    867  HD2 TYR A  52       4.269  -0.003  -0.029  1.00  0.460          H  
ATOM    868  HE1 TYR A  52       1.609   3.760   1.699  1.00  0.460          H  
ATOM    869  HE2 TYR A  52       2.441  -0.433   1.536  1.00  0.460          H  
ATOM    870  HH  TYR A  52       0.839   0.463   2.764  1.00  0.460          H  
ATOM    871  N   LEU A  53       8.017   3.458  -1.901  1.00  0.340          N  
ATOM    872  CA  LEU A  53       9.077   3.571  -2.905  1.00  0.360          C  
ATOM    873  C   LEU A  53      10.386   3.840  -2.238  1.00  0.410          C  
ATOM    874  O   LEU A  53      10.454   4.380  -1.135  1.00  0.510          O  
ATOM    875  CB  LEU A  53       8.943   4.758  -3.839  1.00  0.500          C  
ATOM    876  CG  LEU A  53       7.753   4.914  -4.592  1.00  0.500          C  
ATOM    877  CD1 LEU A  53       7.907   6.234  -5.350  1.00  0.500          C  
ATOM    878  CD2 LEU A  53       7.508   3.693  -5.503  1.00  0.500          C  
ATOM    879  H   LEU A  53       7.586   4.295  -1.505  1.00  0.410          H  
ATOM    880  HA  LEU A  53       9.165   2.640  -3.460  1.00  0.430          H  
ATOM    881 1HB  LEU A  53       9.079   5.653  -3.261  1.00  0.600          H  
ATOM    882 2HB  LEU A  53       9.768   4.711  -4.559  1.00  0.600          H  
ATOM    883  HG  LEU A  53       6.956   5.013  -3.928  1.00  0.600          H  
ATOM    884 1HD1 LEU A  53       7.033   6.455  -5.883  1.00  0.600          H  
ATOM    885 2HD1 LEU A  53       8.077   7.033  -4.649  1.00  0.600          H  
ATOM    886 3HD1 LEU A  53       8.755   6.170  -6.036  1.00  0.600          H  
ATOM    887 1HD2 LEU A  53       6.600   3.819  -6.061  1.00  0.600          H  
ATOM    888 2HD2 LEU A  53       8.347   3.586  -6.193  1.00  0.600          H  
ATOM    889 3HD2 LEU A  53       7.414   2.791  -4.900  1.00  0.600          H  
ATOM    890  N   ALA A  54      11.456   3.481  -2.914  1.00  0.420          N  
ATOM    891  CA  ALA A  54      12.777   3.816  -2.428  1.00  0.510          C  
ATOM    892  C   ALA A  54      13.153   5.198  -2.955  1.00  0.530          C  
ATOM    893  O   ALA A  54      13.756   6.008  -2.247  1.00  0.630          O  
ATOM    894  CB  ALA A  54      13.780   2.770  -2.863  1.00  0.680          C  
ATOM    895  H   ALA A  54      11.354   3.037  -3.824  1.00  0.500          H  
ATOM    896  HA  ALA A  54      12.750   3.859  -1.340  1.00  0.610          H  
ATOM    897 1HB  ALA A  54      14.766   3.033  -2.489  1.00  0.810          H  
ATOM    898 2HB  ALA A  54      13.490   1.799  -2.474  1.00  0.810          H  
ATOM    899 3HB  ALA A  54      13.795   2.739  -3.926  1.00  0.810          H  
ATOM    900  N   ASN A  55      12.807   5.448  -4.223  1.00  0.450          N  
ATOM    901  CA  ASN A  55      13.087   6.732  -4.860  1.00  0.480          C  
ATOM    902  C   ASN A  55      12.305   6.913  -6.160  1.00  0.450          C  
ATOM    903  O   ASN A  55      11.652   5.985  -6.657  1.00  0.500          O  
ATOM    904  CB  ASN A  55      14.582   6.968  -5.084  1.00  0.660          C  
ATOM    905  CG  ASN A  55      15.247   5.999  -5.979  1.00  0.660          C  
ATOM    906  OD1 ASN A  55      14.803   5.805  -7.130  1.00  0.660          O  
ATOM    907  ND2 ASN A  55      16.310   5.390  -5.495  1.00  0.660          N  
ATOM    908  H   ASN A  55      12.318   4.714  -4.735  1.00  0.540          H  
ATOM    909  HA  ASN A  55      12.780   7.503  -4.197  1.00  0.580          H  
ATOM    910 1HB  ASN A  55      14.725   7.962  -5.503  1.00  0.790          H  
ATOM    911 2HB  ASN A  55      15.101   6.958  -4.128  1.00  0.790          H  
ATOM    912 1HD2 ASN A  55      16.822   4.728  -6.051  1.00  0.790          H  
ATOM    913 2HD2 ASN A  55      16.619   5.593  -4.564  1.00  0.790          H  
ATOM    914  N   TYR A  56      12.424   8.102  -6.748  1.00  0.520          N  
ATOM    915  CA  TYR A  56      11.920   8.321  -8.094  1.00  0.580          C  
ATOM    916  C   TYR A  56      12.687   9.489  -8.706  1.00  0.690          C  
ATOM    917  O   TYR A  56      13.046  10.447  -8.013  1.00  1.100          O  
ATOM    918  CB  TYR A  56      10.406   8.610  -8.104  1.00  0.790          C  
ATOM    919  CG  TYR A  56      10.076   9.869  -7.413  1.00  0.790          C  
ATOM    920  CD1 TYR A  56      10.000  11.056  -8.140  1.00  0.790          C  
ATOM    921  CD2 TYR A  56       9.901   9.870  -6.050  1.00  0.790          C  
ATOM    922  CE1 TYR A  56       9.774  12.238  -7.482  1.00  0.790          C  
ATOM    923  CE2 TYR A  56       9.680  11.045  -5.407  1.00  0.790          C  
ATOM    924  CZ  TYR A  56       9.628  12.225  -6.102  1.00  0.790          C  
ATOM    925  OH  TYR A  56       9.455  13.402  -5.421  1.00  0.790          O  
ATOM    926  H   TYR A  56      12.920   8.851  -6.286  1.00  0.620          H  
ATOM    927  HA  TYR A  56      12.123   7.439  -8.688  1.00  0.700          H  
ATOM    928 1HB  TYR A  56      10.054   8.676  -9.137  1.00  0.950          H  
ATOM    929 2HB  TYR A  56       9.871   7.800  -7.617  1.00  0.950          H  
ATOM    930  HD1 TYR A  56      10.145  11.049  -9.222  1.00  0.950          H  
ATOM    931  HD2 TYR A  56       9.960   8.939  -5.488  1.00  0.950          H  
ATOM    932  HE1 TYR A  56       9.733  13.176  -8.035  1.00  0.950          H  
ATOM    933  HE2 TYR A  56       9.564  11.057  -4.349  1.00  0.950          H  
ATOM    934  HH  TYR A  56       9.351  14.127  -6.050  1.00  0.950          H  
ATOM    935  N   GLN A  57      12.881   9.435 -10.016  1.00  0.520          N  
ATOM    936  CA  GLN A  57      13.523  10.511 -10.760  1.00  0.590          C  
ATOM    937  C   GLN A  57      12.842  10.754 -12.092  1.00  0.550          C  
ATOM    938  O   GLN A  57      12.387   9.819 -12.752  1.00  0.640          O  
ATOM    939  CB  GLN A  57      15.002  10.189 -11.024  1.00  0.800          C  
ATOM    940  CG  GLN A  57      15.872  10.056  -9.780  1.00  0.800          C  
ATOM    941  CD  GLN A  57      17.327   9.802 -10.117  1.00  0.800          C  
ATOM    942  OE1 GLN A  57      17.636   9.180 -11.138  1.00  0.800          O  
ATOM    943  NE2 GLN A  57      18.227  10.281  -9.267  1.00  0.800          N  
ATOM    944  H   GLN A  57      12.587   8.581 -10.498  1.00  0.620          H  
ATOM    945  HA  GLN A  57      13.456  11.428 -10.175  1.00  0.710          H  
ATOM    946 1HB  GLN A  57      15.067   9.251 -11.577  1.00  0.960          H  
ATOM    947 2HB  GLN A  57      15.433  10.966 -11.657  1.00  0.960          H  
ATOM    948 1HG  GLN A  57      15.800  10.973  -9.196  1.00  0.960          H  
ATOM    949 2HG  GLN A  57      15.516   9.212  -9.191  1.00  0.960          H  
ATOM    950 1HE2 GLN A  57      19.204  10.143  -9.440  1.00  0.960          H  
ATOM    951 2HE2 GLN A  57      17.930  10.779  -8.451  1.00  0.960          H  
ATOM    952  N   VAL A  58      12.837  11.997 -12.544  1.00  0.520          N  
ATOM    953  CA  VAL A  58      12.252  12.279 -13.845  1.00  0.490          C  
ATOM    954  C   VAL A  58      13.383  12.531 -14.841  1.00  0.530          C  
ATOM    955  O   VAL A  58      14.281  13.337 -14.595  1.00  0.650          O  
ATOM    956  CB  VAL A  58      11.281  13.470 -13.762  1.00  0.700          C  
ATOM    957  CG1 VAL A  58      10.650  13.735 -15.156  1.00  0.700          C  
ATOM    958  CG2 VAL A  58      10.210  13.177 -12.688  1.00  0.700          C  
ATOM    959  H   VAL A  58      13.236  12.744 -11.988  1.00  0.620          H  
ATOM    960  HA  VAL A  58      11.689  11.412 -14.185  1.00  0.590          H  
ATOM    961  HB  VAL A  58      11.835  14.365 -13.482  1.00  0.840          H  
ATOM    962 1HG1 VAL A  58       9.974  14.583 -15.094  1.00  0.840          H  
ATOM    963 2HG1 VAL A  58      11.431  13.953 -15.887  1.00  0.840          H  
ATOM    964 3HG1 VAL A  58      10.093  12.851 -15.477  1.00  0.840          H  
ATOM    965 1HG2 VAL A  58       9.540  14.023 -12.617  1.00  0.840          H  
ATOM    966 2HG2 VAL A  58       9.652  12.297 -12.956  1.00  0.840          H  
ATOM    967 3HG2 VAL A  58      10.684  13.017 -11.723  1.00  0.840          H  
ATOM    968  N   LEU A  59      13.349  11.786 -15.932  1.00  0.480          N  
ATOM    969  CA  LEU A  59      14.360  11.797 -16.979  1.00  0.550          C  
ATOM    970  C   LEU A  59      13.832  12.489 -18.230  1.00  0.500          C  
ATOM    971  O   LEU A  59      12.729  12.196 -18.685  1.00  0.710          O  
ATOM    972  CB  LEU A  59      14.702  10.344 -17.350  1.00  0.740          C  
ATOM    973  CG  LEU A  59      15.615   9.491 -16.400  1.00  0.740          C  
ATOM    974  CD1 LEU A  59      14.959   9.283 -15.006  1.00  0.740          C  
ATOM    975  CD2 LEU A  59      15.821   8.130 -17.064  1.00  0.740          C  
ATOM    976  H   LEU A  59      12.553  11.161 -16.031  1.00  0.580          H  
ATOM    977  HA  LEU A  59      15.243  12.324 -16.620  1.00  0.660          H  
ATOM    978 1HB  LEU A  59      13.767   9.811 -17.423  1.00  0.890          H  
ATOM    979 2HB  LEU A  59      15.163  10.348 -18.339  1.00  0.890          H  
ATOM    980  HG  LEU A  59      16.576   9.985 -16.261  1.00  0.890          H  
ATOM    981 1HD1 LEU A  59      15.612   8.666 -14.393  1.00  0.890          H  
ATOM    982 2HD1 LEU A  59      14.823  10.219 -14.502  1.00  0.890          H  
ATOM    983 3HD1 LEU A  59      13.993   8.790 -15.120  1.00  0.890          H  
ATOM    984 1HD2 LEU A  59      16.460   7.511 -16.434  1.00  0.890          H  
ATOM    985 2HD2 LEU A  59      14.854   7.637 -17.196  1.00  0.890          H  
ATOM    986 3HD2 LEU A  59      16.294   8.265 -18.037  1.00  0.890          H  
ATOM    987  N   GLU A  60      14.610  13.383 -18.830  1.00  0.420          N  
ATOM    988  CA  GLU A  60      14.138  14.031 -20.059  1.00  0.390          C  
ATOM    989  C   GLU A  60      14.826  13.467 -21.288  1.00  0.500          C  
ATOM    990  O   GLU A  60      16.055  13.402 -21.345  1.00  0.670          O  
ATOM    991  CB  GLU A  60      14.318  15.546 -19.985  1.00  0.560          C  
ATOM    992  CG  GLU A  60      13.814  16.293 -21.222  1.00  0.560          C  
ATOM    993  CD  GLU A  60      13.901  17.777 -21.078  1.00  0.560          C  
ATOM    994  OE1 GLU A  60      14.235  18.234 -20.012  1.00  0.560          O  
ATOM    995  OE2 GLU A  60      13.627  18.460 -22.031  1.00  0.560          O  
ATOM    996  H   GLU A  60      15.515  13.619 -18.442  1.00  0.500          H  
ATOM    997  HA  GLU A  60      13.077  13.833 -20.176  1.00  0.470          H  
ATOM    998 1HB  GLU A  60      13.784  15.930 -19.117  1.00  0.670          H  
ATOM    999 2HB  GLU A  60      15.373  15.784 -19.855  1.00  0.670          H  
ATOM   1000 1HG  GLU A  60      14.409  15.996 -22.088  1.00  0.670          H  
ATOM   1001 2HG  GLU A  60      12.778  16.005 -21.415  1.00  0.670          H  
ATOM   1002  N   ASN A  61      14.034  13.058 -22.276  1.00  0.560          N  
ATOM   1003  CA  ASN A  61      14.585  12.487 -23.487  1.00  0.800          C  
ATOM   1004  C   ASN A  61      14.953  13.563 -24.512  1.00  0.890          C  
ATOM   1005  O   ASN A  61      14.100  14.193 -25.157  1.00  0.860          O  
ATOM   1006  CB  ASN A  61      13.652  11.442 -24.060  1.00  1.020          C  
ATOM   1007  CG  ASN A  61      14.249  10.683 -25.256  1.00  1.020          C  
ATOM   1008  OD1 ASN A  61      15.033  11.194 -26.097  1.00  1.020          O  
ATOM   1009  ND2 ASN A  61      13.882   9.417 -25.329  1.00  1.020          N  
ATOM   1010  H   ASN A  61      13.015  13.121 -22.183  1.00  0.670          H  
ATOM   1011  HA  ASN A  61      15.512  11.976 -23.223  1.00  0.960          H  
ATOM   1012 1HB  ASN A  61      13.394  10.724 -23.278  1.00  1.230          H  
ATOM   1013 2HB  ASN A  61      12.727  11.925 -24.363  1.00  1.230          H  
ATOM   1014 1HD2 ASN A  61      14.224   8.836 -26.071  1.00  1.230          H  
ATOM   1015 2HD2 ASN A  61      13.261   9.035 -24.641  1.00  1.230          H  
ATOM   1016  N   LYS A  62      16.256  13.751 -24.657  1.00  1.170          N  
ATOM   1017  CA  LYS A  62      16.891  14.743 -25.516  1.00  1.430          C  
ATOM   1018  C   LYS A  62      16.381  14.798 -26.955  1.00  1.570          C  
ATOM   1019  O   LYS A  62      16.399  15.870 -27.564  1.00  1.750          O  
ATOM   1020  CB  LYS A  62      18.403  14.495 -25.553  1.00  1.900          C  
ATOM   1021  CG  LYS A  62      19.201  15.484 -26.409  1.00  1.900          C  
ATOM   1022  CD  LYS A  62      20.697  15.208 -26.327  1.00  1.900          C  
ATOM   1023  CE  LYS A  62      21.483  16.156 -27.222  1.00  1.900          C  
ATOM   1024  NZ  LYS A  62      22.952  15.899 -27.155  1.00  1.900          N  
ATOM   1025  H   LYS A  62      16.862  13.169 -24.091  1.00  1.400          H  
ATOM   1026  HA  LYS A  62      16.712  15.722 -25.071  1.00  1.720          H  
ATOM   1027 1HB  LYS A  62      18.799  14.532 -24.539  1.00  2.280          H  
ATOM   1028 2HB  LYS A  62      18.592  13.495 -25.943  1.00  2.280          H  
ATOM   1029 1HG  LYS A  62      18.902  15.396 -27.454  1.00  2.280          H  
ATOM   1030 2HG  LYS A  62      18.998  16.502 -26.077  1.00  2.280          H  
ATOM   1031 1HD  LYS A  62      21.035  15.327 -25.296  1.00  2.280          H  
ATOM   1032 2HD  LYS A  62      20.891  14.183 -26.640  1.00  2.280          H  
ATOM   1033 1HE  LYS A  62      21.149  16.032 -28.251  1.00  2.280          H  
ATOM   1034 2HE  LYS A  62      21.290  17.183 -26.910  1.00  2.280          H  
ATOM   1035 1HZ  LYS A  62      23.435  16.547 -27.762  1.00  2.280          H  
ATOM   1036 2HZ  LYS A  62      23.275  16.024 -26.206  1.00  2.280          H  
ATOM   1037 3HZ  LYS A  62      23.144  14.953 -27.454  1.00  2.280          H  
ATOM   1038  N   THR A  63      16.013  13.655 -27.545  1.00  1.840          N  
ATOM   1039  CA  THR A  63      15.616  13.667 -28.947  1.00  2.350          C  
ATOM   1040  C   THR A  63      14.116  13.483 -29.159  1.00  2.190          C  
ATOM   1041  O   THR A  63      13.659  13.374 -30.303  1.00  2.510          O  
ATOM   1042  CB  THR A  63      16.408  12.613 -29.743  1.00  3.090          C  
ATOM   1043  OG1 THR A  63      16.166  11.304 -29.208  1.00  3.090          O  
ATOM   1044  CG2 THR A  63      17.901  12.929 -29.637  1.00  3.090          C  
ATOM   1045  H   THR A  63      15.979  12.760 -27.046  1.00  2.210          H  
ATOM   1046  HA  THR A  63      15.877  14.638 -29.363  1.00  2.820          H  
ATOM   1047  HB  THR A  63      16.097  12.636 -30.786  1.00  3.700          H  
ATOM   1048  HG1 THR A  63      16.470  10.642 -29.836  1.00  3.700          H  
ATOM   1049 1HG2 THR A  63      18.469  12.192 -30.200  1.00  3.700          H  
ATOM   1050 2HG2 THR A  63      18.090  13.923 -30.042  1.00  3.700          H  
ATOM   1051 3HG2 THR A  63      18.210  12.901 -28.595  1.00  3.700          H  
ATOM   1052  N   LYS A  64      13.354  13.428 -28.062  1.00  1.740          N  
ATOM   1053  CA  LYS A  64      11.909  13.211 -28.134  1.00  1.600          C  
ATOM   1054  C   LYS A  64      11.094  14.330 -27.475  1.00  1.280          C  
ATOM   1055  O   LYS A  64       9.942  14.539 -27.853  1.00  1.200          O  
ATOM   1056  CB  LYS A  64      11.526  11.865 -27.506  1.00  2.300          C  
ATOM   1057  CG  LYS A  64      12.153  10.607 -28.158  1.00  2.300          C  
ATOM   1058  CD  LYS A  64      11.666  10.362 -29.582  1.00  2.300          C  
ATOM   1059  CE  LYS A  64      12.229   9.059 -30.135  1.00  2.300          C  
ATOM   1060  NZ  LYS A  64      11.796   8.812 -31.546  1.00  2.300          N  
ATOM   1061  H   LYS A  64      13.803  13.601 -27.162  1.00  2.090          H  
ATOM   1062  HA  LYS A  64      11.621  13.198 -29.182  1.00  1.920          H  
ATOM   1063 1HB  LYS A  64      11.809  11.869 -26.467  1.00  2.760          H  
ATOM   1064 2HB  LYS A  64      10.445  11.749 -27.542  1.00  2.760          H  
ATOM   1065 1HG  LYS A  64      13.239  10.725 -28.185  1.00  2.760          H  
ATOM   1066 2HG  LYS A  64      11.918   9.736 -27.552  1.00  2.760          H  
ATOM   1067 1HD  LYS A  64      10.577  10.326 -29.601  1.00  2.760          H  
ATOM   1068 2HD  LYS A  64      12.000  11.172 -30.230  1.00  2.760          H  
ATOM   1069 1HE  LYS A  64      13.318   9.106 -30.102  1.00  2.760          H  
ATOM   1070 2HE  LYS A  64      11.891   8.232 -29.512  1.00  2.760          H  
ATOM   1071 1HZ  LYS A  64      12.193   7.942 -31.874  1.00  2.760          H  
ATOM   1072 2HZ  LYS A  64      10.788   8.757 -31.589  1.00  2.760          H  
ATOM   1073 3HZ  LYS A  64      12.116   9.571 -32.134  1.00  2.760          H  
ATOM   1074  N   THR A  65      11.668  14.998 -26.449  1.00  1.280          N  
ATOM   1075  CA  THR A  65      11.041  16.038 -25.603  1.00  1.140          C  
ATOM   1076  C   THR A  65      10.096  15.426 -24.571  1.00  0.810          C  
ATOM   1077  O   THR A  65       9.477  16.131 -23.774  1.00  0.950          O  
ATOM   1078  CB  THR A  65      10.312  17.160 -26.395  1.00  1.650          C  
ATOM   1079  OG1 THR A  65       9.035  16.705 -26.846  1.00  1.650          O  
ATOM   1080  CG2 THR A  65      11.144  17.674 -27.583  1.00  1.650          C  
ATOM   1081  H   THR A  65      12.621  14.755 -26.184  1.00  1.540          H  
ATOM   1082  HA  THR A  65      11.841  16.528 -25.044  1.00  1.370          H  
ATOM   1083  HB  THR A  65      10.150  17.996 -25.716  1.00  1.980          H  
ATOM   1084  HG1 THR A  65       9.163  15.909 -27.370  1.00  1.980          H  
ATOM   1085 1HG2 THR A  65      10.602  18.479 -28.075  1.00  1.980          H  
ATOM   1086 2HG2 THR A  65      12.098  18.048 -27.215  1.00  1.980          H  
ATOM   1087 3HG2 THR A  65      11.326  16.887 -28.299  1.00  1.980          H  
ATOM   1088  N   LYS A  66       9.963  14.112 -24.614  1.00  0.790          N  
ATOM   1089  CA  LYS A  66       9.126  13.380 -23.698  1.00  0.740          C  
ATOM   1090  C   LYS A  66       9.903  13.133 -22.428  1.00  0.590          C  
ATOM   1091  O   LYS A  66      11.133  13.000 -22.459  1.00  0.610          O  
ATOM   1092  CB  LYS A  66       8.675  12.053 -24.316  1.00  1.060          C  
ATOM   1093  CG  LYS A  66       7.774  12.221 -25.538  1.00  1.060          C  
ATOM   1094  CD  LYS A  66       7.309  10.877 -26.122  1.00  1.060          C  
ATOM   1095  CE  LYS A  66       6.480  11.109 -27.392  1.00  1.060          C  
ATOM   1096  NZ  LYS A  66       6.024   9.835 -28.037  1.00  1.060          N  
ATOM   1097  H   LYS A  66      10.508  13.608 -25.292  1.00  0.950          H  
ATOM   1098  HA  LYS A  66       8.249  13.982 -23.453  1.00  0.890          H  
ATOM   1099 1HB  LYS A  66       9.552  11.479 -24.619  1.00  1.270          H  
ATOM   1100 2HB  LYS A  66       8.139  11.464 -23.568  1.00  1.270          H  
ATOM   1101 1HG  LYS A  66       6.901  12.809 -25.256  1.00  1.270          H  
ATOM   1102 2HG  LYS A  66       8.319  12.774 -26.306  1.00  1.270          H  
ATOM   1103 1HD  LYS A  66       8.177  10.266 -26.372  1.00  1.270          H  
ATOM   1104 2HD  LYS A  66       6.700  10.338 -25.393  1.00  1.270          H  
ATOM   1105 1HE  LYS A  66       5.607  11.711 -27.145  1.00  1.270          H  
ATOM   1106 2HE  LYS A  66       7.097  11.656 -28.104  1.00  1.270          H  
ATOM   1107 1HZ  LYS A  66       5.504  10.056 -28.869  1.00  1.270          H  
ATOM   1108 2HZ  LYS A  66       6.821   9.274 -28.285  1.00  1.270          H  
ATOM   1109 3HZ  LYS A  66       5.408   9.279 -27.415  1.00  1.270          H  
ATOM   1110  N   LYS A  67       9.196  13.041 -21.318  1.00  0.630          N  
ATOM   1111  CA  LYS A  67       9.857  12.722 -20.075  1.00  0.650          C  
ATOM   1112  C   LYS A  67       9.435  11.347 -19.611  1.00  0.570          C  
ATOM   1113  O   LYS A  67       8.300  10.922 -19.842  1.00  0.510          O  
ATOM   1114  CB  LYS A  67       9.580  13.801 -19.032  1.00  0.900          C  
ATOM   1115  CG  LYS A  67      10.181  15.148 -19.397  1.00  0.900          C  
ATOM   1116  CD  LYS A  67       9.944  16.199 -18.334  1.00  0.900          C  
ATOM   1117  CE  LYS A  67      10.587  17.526 -18.741  1.00  0.900          C  
ATOM   1118  NZ  LYS A  67      10.366  18.596 -17.726  1.00  0.900          N  
ATOM   1119  H   LYS A  67       8.192  13.174 -21.338  1.00  0.760          H  
ATOM   1120  HA  LYS A  67      10.929  12.688 -20.246  1.00  0.780          H  
ATOM   1121 1HB  LYS A  67       8.516  13.943 -18.922  1.00  1.080          H  
ATOM   1122 2HB  LYS A  67       9.983  13.486 -18.072  1.00  1.080          H  
ATOM   1123 1HG  LYS A  67      11.245  15.031 -19.526  1.00  1.080          H  
ATOM   1124 2HG  LYS A  67       9.762  15.491 -20.344  1.00  1.080          H  
ATOM   1125 1HD  LYS A  67       8.873  16.343 -18.186  1.00  1.080          H  
ATOM   1126 2HD  LYS A  67      10.387  15.870 -17.397  1.00  1.080          H  
ATOM   1127 1HE  LYS A  67      11.660  17.375 -18.866  1.00  1.080          H  
ATOM   1128 2HE  LYS A  67      10.165  17.848 -19.694  1.00  1.080          H  
ATOM   1129 1HZ  LYS A  67      10.814  19.448 -18.042  1.00  1.080          H  
ATOM   1130 2HZ  LYS A  67       9.376  18.758 -17.608  1.00  1.080          H  
ATOM   1131 3HZ  LYS A  67      10.769  18.313 -16.844  1.00  1.080          H  
ATOM   1132  N   LEU A  68      10.369  10.657 -18.994  1.00  0.590          N  
ATOM   1133  CA  LEU A  68      10.179   9.329 -18.442  1.00  0.510          C  
ATOM   1134  C   LEU A  68      10.327   9.378 -16.946  1.00  0.440          C  
ATOM   1135  O   LEU A  68      11.077  10.201 -16.423  1.00  0.530          O  
ATOM   1136  CB  LEU A  68      11.246   8.367 -18.980  1.00  0.750          C  
ATOM   1137  CG  LEU A  68      11.386   8.233 -20.499  1.00  0.750          C  
ATOM   1138  CD1 LEU A  68      12.573   7.333 -20.786  1.00  0.750          C  
ATOM   1139  CD2 LEU A  68      10.119   7.668 -21.093  1.00  0.750          C  
ATOM   1140  H   LEU A  68      11.274  11.113 -18.882  1.00  0.710          H  
ATOM   1141  HA  LEU A  68       9.181   8.974 -18.677  1.00  0.610          H  
ATOM   1142 1HB  LEU A  68      12.203   8.671 -18.591  1.00  0.900          H  
ATOM   1143 2HB  LEU A  68      11.023   7.377 -18.584  1.00  0.900          H  
ATOM   1144  HG  LEU A  68      11.585   9.212 -20.939  1.00  0.900          H  
ATOM   1145 1HD1 LEU A  68      12.703   7.233 -21.863  1.00  0.900          H  
ATOM   1146 2HD1 LEU A  68      13.474   7.771 -20.351  1.00  0.900          H  
ATOM   1147 3HD1 LEU A  68      12.400   6.351 -20.349  1.00  0.900          H  
ATOM   1148 1HD2 LEU A  68      10.234   7.570 -22.172  1.00  0.900          H  
ATOM   1149 2HD2 LEU A  68       9.916   6.687 -20.659  1.00  0.900          H  
ATOM   1150 3HD2 LEU A  68       9.289   8.338 -20.885  1.00  0.900          H  
ATOM   1151  N   VAL A  69       9.688   8.479 -16.232  1.00  0.380          N  
ATOM   1152  CA  VAL A  69       9.955   8.511 -14.813  1.00  0.470          C  
ATOM   1153  C   VAL A  69      10.509   7.152 -14.428  1.00  0.360          C  
ATOM   1154  O   VAL A  69      10.022   6.099 -14.858  1.00  0.520          O  
ATOM   1155  CB  VAL A  69       8.727   8.879 -13.969  1.00  0.620          C  
ATOM   1156  CG1 VAL A  69       9.153   9.051 -12.515  1.00  0.620          C  
ATOM   1157  CG2 VAL A  69       8.096  10.078 -14.500  1.00  0.620          C  
ATOM   1158  H   VAL A  69       9.070   7.805 -16.682  1.00  0.460          H  
ATOM   1159  HA  VAL A  69      10.723   9.246 -14.591  1.00  0.560          H  
ATOM   1160  HB  VAL A  69       8.015   8.063 -14.001  1.00  0.750          H  
ATOM   1161 1HG1 VAL A  69       8.290   9.309 -11.923  1.00  0.750          H  
ATOM   1162 2HG1 VAL A  69       9.612   8.149 -12.138  1.00  0.750          H  
ATOM   1163 3HG1 VAL A  69       9.873   9.861 -12.451  1.00  0.750          H  
ATOM   1164 1HG2 VAL A  69       7.219  10.332 -13.913  1.00  0.750          H  
ATOM   1165 2HG2 VAL A  69       8.797  10.899 -14.491  1.00  0.750          H  
ATOM   1166 3HG2 VAL A  69       7.815   9.848 -15.495  1.00  0.750          H  
ATOM   1167  N   SER A  70      11.603   7.209 -13.693  1.00  0.400          N  
ATOM   1168  CA  SER A  70      12.307   6.039 -13.205  1.00  0.430          C  
ATOM   1169  C   SER A  70      12.001   5.845 -11.738  1.00  0.350          C  
ATOM   1170  O   SER A  70      12.209   6.752 -10.924  1.00  0.370          O  
ATOM   1171  CB  SER A  70      13.800   6.186 -13.417  1.00  0.590          C  
ATOM   1172  OG  SER A  70      14.505   5.120 -12.835  1.00  0.590          O  
ATOM   1173  H   SER A  70      11.915   8.140 -13.410  1.00  0.480          H  
ATOM   1174  HA  SER A  70      11.958   5.160 -13.748  1.00  0.520          H  
ATOM   1175 1HB  SER A  70      14.008   6.223 -14.487  1.00  0.710          H  
ATOM   1176 2HB  SER A  70      14.133   7.128 -12.982  1.00  0.710          H  
ATOM   1177  HG  SER A  70      15.426   5.252 -13.076  1.00  0.710          H  
ATOM   1178  N   PHE A  71      11.469   4.682 -11.385  1.00  0.350          N  
ATOM   1179  CA  PHE A  71      11.112   4.441  -9.999  1.00  0.310          C  
ATOM   1180  C   PHE A  71      11.979   3.361  -9.433  1.00  0.280          C  
ATOM   1181  O   PHE A  71      12.286   2.394 -10.131  1.00  0.400          O  
ATOM   1182  CB  PHE A  71       9.691   3.915  -9.891  1.00  0.450          C  
ATOM   1183  CG  PHE A  71       8.739   4.755 -10.542  1.00  0.450          C  
ATOM   1184  CD1 PHE A  71       8.022   4.272 -11.618  1.00  0.450          C  
ATOM   1185  CD2 PHE A  71       8.577   6.024 -10.164  1.00  0.450          C  
ATOM   1186  CE1 PHE A  71       7.151   5.044 -12.267  1.00  0.450          C  
ATOM   1187  CE2 PHE A  71       7.717   6.808 -10.813  1.00  0.450          C  
ATOM   1188  CZ  PHE A  71       6.986   6.327 -11.877  1.00  0.450          C  
ATOM   1189  H   PHE A  71      11.285   3.986 -12.111  1.00  0.420          H  
ATOM   1190  HA  PHE A  71      11.248   5.346  -9.410  1.00  0.370          H  
ATOM   1191 1HB  PHE A  71       9.637   2.932 -10.316  1.00  0.540          H  
ATOM   1192 2HB  PHE A  71       9.415   3.832  -8.839  1.00  0.540          H  
ATOM   1193  HD1 PHE A  71       8.159   3.255 -11.936  1.00  0.540          H  
ATOM   1194  HD2 PHE A  71       9.145   6.406  -9.330  1.00  0.540          H  
ATOM   1195  HE1 PHE A  71       6.590   4.635 -13.093  1.00  0.540          H  
ATOM   1196  HE2 PHE A  71       7.583   7.830 -10.482  1.00  0.540          H  
ATOM   1197  HZ  PHE A  71       6.278   6.974 -12.392  1.00  0.540          H  
ATOM   1198  N   THR A  72      12.282   3.453  -8.147  1.00  0.260          N  
ATOM   1199  CA  THR A  72      12.989   2.371  -7.477  1.00  0.320          C  
ATOM   1200  C   THR A  72      12.063   1.875  -6.386  1.00  0.310          C  
ATOM   1201  O   THR A  72      11.580   2.680  -5.572  1.00  0.320          O  
ATOM   1202  CB  THR A  72      14.325   2.812  -6.861  1.00  0.420          C  
ATOM   1203  OG1 THR A  72      15.189   3.354  -7.870  1.00  0.420          O  
ATOM   1204  CG2 THR A  72      15.001   1.649  -6.288  1.00  0.420          C  
ATOM   1205  H   THR A  72      12.019   4.296  -7.623  1.00  0.310          H  
ATOM   1206  HA  THR A  72      13.171   1.560  -8.175  1.00  0.380          H  
ATOM   1207  HB  THR A  72      14.145   3.535  -6.094  1.00  0.510          H  
ATOM   1208  HG1 THR A  72      14.955   4.293  -7.998  1.00  0.510          H  
ATOM   1209 1HG2 THR A  72      15.953   1.954  -5.864  1.00  0.510          H  
ATOM   1210 2HG2 THR A  72      14.400   1.180  -5.516  1.00  0.510          H  
ATOM   1211 3HG2 THR A  72      15.157   0.961  -7.079  1.00  0.510          H  
ATOM   1212  N   LEU A  73      11.804   0.571  -6.354  1.00  0.350          N  
ATOM   1213  CA  LEU A  73      10.886   0.036  -5.359  1.00  0.390          C  
ATOM   1214  C   LEU A  73      11.645  -0.421  -4.130  1.00  0.400          C  
ATOM   1215  O   LEU A  73      12.763  -0.935  -4.225  1.00  0.410          O  
ATOM   1216  CB  LEU A  73      10.049  -1.113  -5.941  1.00  0.530          C  
ATOM   1217  CG  LEU A  73       9.178  -0.788  -7.213  1.00  0.530          C  
ATOM   1218  CD1 LEU A  73       8.411  -2.059  -7.620  1.00  0.530          C  
ATOM   1219  CD2 LEU A  73       8.225   0.385  -6.955  1.00  0.530          C  
ATOM   1220  H   LEU A  73      12.265  -0.042  -7.038  1.00  0.420          H  
ATOM   1221  HA  LEU A  73      10.212   0.825  -5.036  1.00  0.470          H  
ATOM   1222 1HB  LEU A  73      10.729  -1.903  -6.229  1.00  0.640          H  
ATOM   1223 2HB  LEU A  73       9.392  -1.500  -5.160  1.00  0.640          H  
ATOM   1224  HG  LEU A  73       9.843  -0.523  -8.041  1.00  0.640          H  
ATOM   1225 1HD1 LEU A  73       7.825  -1.859  -8.514  1.00  0.640          H  
ATOM   1226 2HD1 LEU A  73       9.122  -2.868  -7.823  1.00  0.640          H  
ATOM   1227 3HD1 LEU A  73       7.741  -2.364  -6.816  1.00  0.640          H  
ATOM   1228 1HD2 LEU A  73       7.648   0.585  -7.855  1.00  0.640          H  
ATOM   1229 2HD2 LEU A  73       7.549   0.141  -6.139  1.00  0.640          H  
ATOM   1230 3HD2 LEU A  73       8.794   1.270  -6.701  1.00  0.640          H  
ATOM   1231  N   LYS A  74      11.024  -0.251  -2.963  1.00  0.400          N  
ATOM   1232  CA  LYS A  74      11.647  -0.661  -1.719  1.00  0.370          C  
ATOM   1233  C   LYS A  74      11.382  -2.121  -1.373  1.00  0.330          C  
ATOM   1234  O   LYS A  74      10.249  -2.604  -1.485  1.00  0.320          O  
ATOM   1235  CB  LYS A  74      11.177   0.258  -0.589  1.00  0.530          C  
ATOM   1236  CG  LYS A  74      11.842   0.027   0.759  1.00  0.530          C  
ATOM   1237  CD  LYS A  74      11.366   1.058   1.787  1.00  0.530          C  
ATOM   1238  CE  LYS A  74      12.054   0.847   3.135  1.00  0.530          C  
ATOM   1239  NZ  LYS A  74      11.613   1.839   4.157  1.00  0.530          N  
ATOM   1240  H   LYS A  74      10.093   0.183  -2.909  1.00  0.480          H  
ATOM   1241  HA  LYS A  74      12.725  -0.543  -1.827  1.00  0.440          H  
ATOM   1242 1HB  LYS A  74      11.353   1.293  -0.870  1.00  0.640          H  
ATOM   1243 2HB  LYS A  74      10.107   0.147  -0.456  1.00  0.640          H  
ATOM   1244 1HG  LYS A  74      11.596  -0.971   1.126  1.00  0.640          H  
ATOM   1245 2HG  LYS A  74      12.924   0.099   0.648  1.00  0.640          H  
ATOM   1246 1HD  LYS A  74      11.582   2.066   1.421  1.00  0.640          H  
ATOM   1247 2HD  LYS A  74      10.283   0.967   1.917  1.00  0.640          H  
ATOM   1248 1HE  LYS A  74      11.831  -0.156   3.496  1.00  0.640          H  
ATOM   1249 2HE  LYS A  74      13.131   0.941   2.998  1.00  0.640          H  
ATOM   1250 1HZ  LYS A  74      12.097   1.663   5.026  1.00  0.640          H  
ATOM   1251 2HZ  LYS A  74      11.827   2.773   3.837  1.00  0.640          H  
ATOM   1252 3HZ  LYS A  74      10.617   1.754   4.310  1.00  0.640          H  
ATOM   1253  N   TYR A  75      12.450  -2.814  -0.981  1.00  0.330          N  
ATOM   1254  CA  TYR A  75      12.396  -4.209  -0.565  1.00  0.310          C  
ATOM   1255  C   TYR A  75      13.097  -4.410   0.773  1.00  0.310          C  
ATOM   1256  O   TYR A  75      14.064  -3.714   1.096  1.00  0.350          O  
ATOM   1257  CB  TYR A  75      13.050  -5.123  -1.613  1.00  0.440          C  
ATOM   1258  CG  TYR A  75      12.360  -5.164  -2.972  1.00  0.440          C  
ATOM   1259  CD1 TYR A  75      12.657  -4.223  -3.953  1.00  0.440          C  
ATOM   1260  CD2 TYR A  75      11.447  -6.166  -3.242  1.00  0.440          C  
ATOM   1261  CE1 TYR A  75      12.033  -4.290  -5.175  1.00  0.440          C  
ATOM   1262  CE2 TYR A  75      10.823  -6.219  -4.465  1.00  0.440          C  
ATOM   1263  CZ  TYR A  75      11.110  -5.295  -5.423  1.00  0.440          C  
ATOM   1264  OH  TYR A  75      10.476  -5.375  -6.633  1.00  0.440          O  
ATOM   1265  H   TYR A  75      13.343  -2.340  -0.952  1.00  0.400          H  
ATOM   1266  HA  TYR A  75      11.356  -4.500  -0.435  1.00  0.370          H  
ATOM   1267 1HB  TYR A  75      14.080  -4.804  -1.769  1.00  0.530          H  
ATOM   1268 2HB  TYR A  75      13.086  -6.142  -1.220  1.00  0.530          H  
ATOM   1269  HD1 TYR A  75      13.381  -3.431  -3.757  1.00  0.530          H  
ATOM   1270  HD2 TYR A  75      11.219  -6.913  -2.483  1.00  0.530          H  
ATOM   1271  HE1 TYR A  75      12.265  -3.554  -5.940  1.00  0.530          H  
ATOM   1272  HE2 TYR A  75      10.101  -7.002  -4.681  1.00  0.530          H  
ATOM   1273  HH  TYR A  75      10.950  -4.830  -7.289  1.00  0.530          H  
ATOM   1274  N   THR A  76      12.623  -5.399   1.515  1.00  0.300          N  
ATOM   1275  CA  THR A  76      13.189  -5.870   2.772  1.00  0.330          C  
ATOM   1276  C   THR A  76      14.308  -6.855   2.433  1.00  0.430          C  
ATOM   1277  O   THR A  76      14.171  -7.658   1.495  1.00  0.510          O  
ATOM   1278  CB  THR A  76      12.093  -6.549   3.633  1.00  0.450          C  
ATOM   1279  OG1 THR A  76      11.053  -5.605   3.899  1.00  0.450          O  
ATOM   1280  CG2 THR A  76      12.635  -7.054   4.980  1.00  0.450          C  
ATOM   1281  H   THR A  76      11.792  -5.876   1.177  1.00  0.360          H  
ATOM   1282  HA  THR A  76      13.615  -5.028   3.321  1.00  0.400          H  
ATOM   1283  HB  THR A  76      11.691  -7.373   3.083  1.00  0.540          H  
ATOM   1284  HG1 THR A  76      10.582  -5.417   3.076  1.00  0.540          H  
ATOM   1285 1HG2 THR A  76      11.819  -7.511   5.536  1.00  0.540          H  
ATOM   1286 2HG2 THR A  76      13.404  -7.777   4.847  1.00  0.540          H  
ATOM   1287 3HG2 THR A  76      13.031  -6.212   5.547  1.00  0.540          H  
ATOM   1288  N   GLN A  77      15.364  -6.887   3.256  1.00  0.580          N  
ATOM   1289  CA  GLN A  77      16.530  -7.784   3.105  1.00  0.750          C  
ATOM   1290  C   GLN A  77      16.185  -9.284   3.075  1.00  0.770          C  
ATOM   1291  O   GLN A  77      17.020 -10.121   2.742  1.00  0.880          O  
ATOM   1292  CB  GLN A  77      17.552  -7.524   4.224  1.00  0.980          C  
ATOM   1293  CG  GLN A  77      17.094  -7.920   5.636  1.00  0.980          C  
ATOM   1294  CD  GLN A  77      16.347  -6.814   6.337  1.00  0.980          C  
ATOM   1295  OE1 GLN A  77      15.697  -5.983   5.687  1.00  0.980          O  
ATOM   1296  NE2 GLN A  77      16.422  -6.789   7.657  1.00  0.980          N  
ATOM   1297  H   GLN A  77      15.382  -6.210   4.023  1.00  0.700          H  
ATOM   1298  HA  GLN A  77      17.009  -7.540   2.156  1.00  0.900          H  
ATOM   1299 1HB  GLN A  77      18.467  -8.074   4.008  1.00  1.180          H  
ATOM   1300 2HB  GLN A  77      17.808  -6.465   4.240  1.00  1.180          H  
ATOM   1301 1HG  GLN A  77      16.458  -8.792   5.600  1.00  1.180          H  
ATOM   1302 2HG  GLN A  77      17.981  -8.145   6.226  1.00  1.180          H  
ATOM   1303 1HE2 GLN A  77      15.943  -6.076   8.173  1.00  1.180          H  
ATOM   1304 2HE2 GLN A  77      16.957  -7.480   8.146  1.00  1.180          H  
ATOM   1305  N   ARG A  78      14.947  -9.603   3.416  1.00  0.690          N  
ATOM   1306  CA  ARG A  78      14.390 -10.941   3.431  1.00  0.750          C  
ATOM   1307  C   ARG A  78      13.796 -11.304   2.067  1.00  0.600          C  
ATOM   1308  O   ARG A  78      13.217 -12.380   1.912  1.00  0.620          O  
ATOM   1309  CB  ARG A  78      13.296 -11.026   4.473  1.00  1.030          C  
ATOM   1310  CG  ARG A  78      13.750 -10.869   5.911  1.00  1.030          C  
ATOM   1311  CD  ARG A  78      12.595 -10.816   6.835  1.00  1.030          C  
ATOM   1312  NE  ARG A  78      11.853 -12.074   6.857  1.00  1.030          N  
ATOM   1313  CZ  ARG A  78      10.623 -12.245   7.391  1.00  1.030          C  
ATOM   1314  NH1 ARG A  78       9.987 -11.233   7.949  1.00  1.030          N  
ATOM   1315  NH2 ARG A  78      10.053 -13.440   7.349  1.00  1.030          N  
ATOM   1316  H   ARG A  78      14.352  -8.841   3.696  1.00  0.830          H  
ATOM   1317  HA  ARG A  78      15.183 -11.649   3.673  1.00  0.900          H  
ATOM   1318 1HB  ARG A  78      12.576 -10.238   4.276  1.00  1.230          H  
ATOM   1319 2HB  ARG A  78      12.776 -11.976   4.379  1.00  1.230          H  
ATOM   1320 1HG  ARG A  78      14.377 -11.715   6.188  1.00  1.230          H  
ATOM   1321 2HG  ARG A  78      14.317  -9.947   6.018  1.00  1.230          H  
ATOM   1322 1HD  ARG A  78      12.951 -10.608   7.844  1.00  1.230          H  
ATOM   1323 2HD  ARG A  78      11.923 -10.022   6.512  1.00  1.230          H  
ATOM   1324  HE  ARG A  78      12.299 -12.884   6.443  1.00  1.230          H  
ATOM   1325 1HH1 ARG A  78      10.414 -10.320   7.986  1.00  1.230          H  
ATOM   1326 2HH1 ARG A  78       9.067 -11.370   8.345  1.00  1.230          H  
ATOM   1327 1HH2 ARG A  78      10.539 -14.217   6.921  1.00  1.230          H  
ATOM   1328 2HH2 ARG A  78       9.134 -13.579   7.744  1.00  1.230          H  
ATOM   1329  N   ARG A  79      13.972 -10.403   1.085  1.00  0.540          N  
ATOM   1330  CA  ARG A  79      13.458 -10.501  -0.282  1.00  0.540          C  
ATOM   1331  C   ARG A  79      11.945 -10.421  -0.272  1.00  0.450          C  
ATOM   1332  O   ARG A  79      11.247 -11.215  -0.908  1.00  0.590          O  
ATOM   1333  CB  ARG A  79      13.898 -11.798  -0.958  1.00  0.760          C  
ATOM   1334  CG  ARG A  79      15.401 -11.979  -1.056  1.00  0.760          C  
ATOM   1335  CD  ARG A  79      15.761 -13.219  -1.770  1.00  0.760          C  
ATOM   1336  NE  ARG A  79      17.208 -13.398  -1.833  1.00  0.760          N  
ATOM   1337  CZ  ARG A  79      17.842 -14.465  -2.369  1.00  0.760          C  
ATOM   1338  NH1 ARG A  79      17.153 -15.458  -2.899  1.00  0.760          N  
ATOM   1339  NH2 ARG A  79      19.166 -14.510  -2.361  1.00  0.760          N  
ATOM   1340  H   ARG A  79      14.456  -9.538   1.323  1.00  0.650          H  
ATOM   1341  HA  ARG A  79      13.846  -9.657  -0.855  1.00  0.650          H  
ATOM   1342 1HB  ARG A  79      13.477 -12.662  -0.461  1.00  0.910          H  
ATOM   1343 2HB  ARG A  79      13.514 -11.805  -1.979  1.00  0.910          H  
ATOM   1344 1HG  ARG A  79      15.834 -11.135  -1.588  1.00  0.910          H  
ATOM   1345 2HG  ARG A  79      15.826 -12.029  -0.052  1.00  0.910          H  
ATOM   1346 1HD  ARG A  79      15.328 -14.070  -1.243  1.00  0.910          H  
ATOM   1347 2HD  ARG A  79      15.371 -13.176  -2.786  1.00  0.910          H  
ATOM   1348  HE  ARG A  79      17.781 -12.662  -1.435  1.00  0.910          H  
ATOM   1349 1HH1 ARG A  79      16.145 -15.430  -2.908  1.00  0.910          H  
ATOM   1350 2HH1 ARG A  79      17.634 -16.252  -3.297  1.00  0.910          H  
ATOM   1351 1HH2 ARG A  79      19.696 -13.751  -1.955  1.00  0.910          H  
ATOM   1352 2HH2 ARG A  79      19.649 -15.303  -2.758  1.00  0.910          H  
ATOM   1353  N   ILE A  80      11.456  -9.447   0.486  1.00  0.330          N  
ATOM   1354  CA  ILE A  80      10.029  -9.184   0.617  1.00  0.360          C  
ATOM   1355  C   ILE A  80       9.744  -7.746   0.209  1.00  0.280          C  
ATOM   1356  O   ILE A  80      10.317  -6.808   0.760  1.00  0.260          O  
ATOM   1357  CB  ILE A  80       9.543  -9.424   2.069  1.00  0.490          C  
ATOM   1358  CG1 ILE A  80       9.835 -10.892   2.480  1.00  0.490          C  
ATOM   1359  CG2 ILE A  80       8.043  -9.086   2.185  1.00  0.490          C  
ATOM   1360  CD1 ILE A  80       9.627 -11.192   3.953  1.00  0.490          C  
ATOM   1361  H   ILE A  80      12.146  -8.843   0.937  1.00  0.400          H  
ATOM   1362  HA  ILE A  80       9.481  -9.848  -0.050  1.00  0.430          H  
ATOM   1363  HB  ILE A  80      10.085  -8.796   2.742  1.00  0.590          H  
ATOM   1364 1HG1 ILE A  80       9.207 -11.556   1.891  1.00  0.590          H  
ATOM   1365 2HG1 ILE A  80      10.868 -11.115   2.253  1.00  0.590          H  
ATOM   1366 1HG2 ILE A  80       7.698  -9.236   3.199  1.00  0.590          H  
ATOM   1367 2HG2 ILE A  80       7.868  -8.042   1.918  1.00  0.590          H  
ATOM   1368 3HG2 ILE A  80       7.471  -9.726   1.513  1.00  0.590          H  
ATOM   1369 1HD1 ILE A  80       9.878 -12.236   4.141  1.00  0.590          H  
ATOM   1370 2HD1 ILE A  80      10.269 -10.553   4.548  1.00  0.590          H  
ATOM   1371 3HD1 ILE A  80       8.598 -11.022   4.236  1.00  0.590          H  
ATOM   1372  N   CYS A  81       8.863  -7.549  -0.756  1.00  0.320          N  
ATOM   1373  CA  CYS A  81       8.559  -6.191  -1.208  1.00  0.280          C  
ATOM   1374  C   CYS A  81       7.792  -5.420  -0.145  1.00  0.280          C  
ATOM   1375  O   CYS A  81       6.928  -5.985   0.522  1.00  0.280          O  
ATOM   1376  CB  CYS A  81       7.766  -6.169  -2.503  1.00  0.410          C  
ATOM   1377  SG  CYS A  81       7.536  -4.478  -3.145  1.00  0.410          S  
ATOM   1378  H   CYS A  81       8.398  -8.341  -1.176  1.00  0.380          H  
ATOM   1379  HA  CYS A  81       9.488  -5.660  -1.382  1.00  0.340          H  
ATOM   1380 1HB  CYS A  81       8.257  -6.765  -3.257  1.00  0.490          H  
ATOM   1381 2HB  CYS A  81       6.774  -6.598  -2.329  1.00  0.490          H  
ATOM   1382  HG  CYS A  81       6.682  -4.071  -2.166  1.00  0.490          H  
ATOM   1383  N   SER A  82       8.112  -4.126   0.016  1.00  0.290          N  
ATOM   1384  CA  SER A  82       7.411  -3.245   0.964  1.00  0.330          C  
ATOM   1385  C   SER A  82       5.945  -3.020   0.585  1.00  0.290          C  
ATOM   1386  O   SER A  82       5.127  -2.630   1.417  1.00  0.310          O  
ATOM   1387  CB  SER A  82       8.052  -1.887   0.960  1.00  0.450          C  
ATOM   1388  OG  SER A  82       7.771  -1.277  -0.263  1.00  0.450          O  
ATOM   1389  H   SER A  82       8.861  -3.705  -0.551  1.00  0.350          H  
ATOM   1390  HA  SER A  82       7.459  -3.691   1.958  1.00  0.400          H  
ATOM   1391 1HB  SER A  82       7.662  -1.278   1.777  1.00  0.540          H  
ATOM   1392 2HB  SER A  82       9.129  -1.981   1.090  1.00  0.540          H  
ATOM   1393  HG  SER A  82       8.204  -0.415  -0.261  1.00  0.540          H  
ATOM   1394  N   ILE A  83       5.632  -3.262  -0.680  1.00  0.260          N  
ATOM   1395  CA  ILE A  83       4.306  -3.105  -1.255  1.00  0.250          C  
ATOM   1396  C   ILE A  83       3.697  -4.489  -1.347  1.00  0.250          C  
ATOM   1397  O   ILE A  83       4.315  -5.377  -1.924  1.00  0.260          O  
ATOM   1398  CB  ILE A  83       4.400  -2.468  -2.684  1.00  0.350          C  
ATOM   1399  CG1 ILE A  83       5.055  -1.079  -2.605  1.00  0.350          C  
ATOM   1400  CG2 ILE A  83       3.014  -2.361  -3.323  1.00  0.350          C  
ATOM   1401  CD1 ILE A  83       5.512  -0.482  -3.938  1.00  0.350          C  
ATOM   1402  H   ILE A  83       6.393  -3.576  -1.263  1.00  0.310          H  
ATOM   1403  HA  ILE A  83       3.687  -2.487  -0.601  1.00  0.300          H  
ATOM   1404  HB  ILE A  83       5.016  -3.082  -3.317  1.00  0.420          H  
ATOM   1405 1HG1 ILE A  83       4.340  -0.410  -2.179  1.00  0.420          H  
ATOM   1406 2HG1 ILE A  83       5.920  -1.132  -1.952  1.00  0.420          H  
ATOM   1407 1HG2 ILE A  83       3.088  -1.931  -4.313  1.00  0.420          H  
ATOM   1408 2HG2 ILE A  83       2.596  -3.331  -3.417  1.00  0.420          H  
ATOM   1409 3HG2 ILE A  83       2.365  -1.732  -2.701  1.00  0.420          H  
ATOM   1410 1HD1 ILE A  83       5.960   0.498  -3.759  1.00  0.420          H  
ATOM   1411 2HD1 ILE A  83       6.261  -1.141  -4.385  1.00  0.420          H  
ATOM   1412 3HD1 ILE A  83       4.681  -0.368  -4.619  1.00  0.420          H  
ATOM   1413  N   ASN A  84       2.511  -4.682  -0.763  1.00  0.270          N  
ATOM   1414  CA  ASN A  84       1.840  -5.985  -0.797  1.00  0.310          C  
ATOM   1415  C   ASN A  84       0.805  -6.065  -1.924  1.00  0.350          C  
ATOM   1416  O   ASN A  84       0.151  -7.089  -2.124  1.00  0.640          O  
ATOM   1417  CB  ASN A  84       1.207  -6.287   0.543  1.00  0.420          C  
ATOM   1418  CG  ASN A  84       2.239  -6.535   1.613  1.00  0.420          C  
ATOM   1419  OD1 ASN A  84       3.301  -7.117   1.356  1.00  0.420          O  
ATOM   1420  ND2 ASN A  84       1.948  -6.113   2.815  1.00  0.420          N  
ATOM   1421  H   ASN A  84       2.065  -3.895  -0.279  1.00  0.320          H  
ATOM   1422  HA  ASN A  84       2.589  -6.751  -1.000  1.00  0.370          H  
ATOM   1423 1HB  ASN A  84       0.582  -5.448   0.844  1.00  0.500          H  
ATOM   1424 2HB  ASN A  84       0.564  -7.161   0.457  1.00  0.500          H  
ATOM   1425 1HD2 ASN A  84       2.599  -6.247   3.560  1.00  0.500          H  
ATOM   1426 2HD2 ASN A  84       1.076  -5.652   2.993  1.00  0.500          H  
ATOM   1427  N   GLY A  85       0.713  -4.990  -2.688  1.00  0.310          N  
ATOM   1428  CA  GLY A  85      -0.171  -4.869  -3.841  1.00  0.350          C  
ATOM   1429  C   GLY A  85      -0.888  -3.526  -3.965  1.00  0.260          C  
ATOM   1430  O   GLY A  85      -1.222  -2.868  -2.970  1.00  0.250          O  
ATOM   1431  H   GLY A  85       1.297  -4.207  -2.438  1.00  0.370          H  
ATOM   1432 1HA  GLY A  85       0.408  -5.035  -4.745  1.00  0.420          H  
ATOM   1433 2HA  GLY A  85      -0.913  -5.665  -3.803  1.00  0.420          H  
ATOM   1434  N   VAL A  86      -1.140  -3.133  -5.222  1.00  0.280          N  
ATOM   1435  CA  VAL A  86      -1.878  -1.901  -5.505  1.00  0.250          C  
ATOM   1436  C   VAL A  86      -3.100  -2.142  -6.394  1.00  0.250          C  
ATOM   1437  O   VAL A  86      -3.015  -2.781  -7.448  1.00  0.290          O  
ATOM   1438  CB  VAL A  86      -0.999  -0.823  -6.167  1.00  0.360          C  
ATOM   1439  CG1 VAL A  86      -1.867   0.435  -6.438  1.00  0.360          C  
ATOM   1440  CG2 VAL A  86       0.163  -0.490  -5.266  1.00  0.360          C  
ATOM   1441  H   VAL A  86      -0.756  -3.690  -5.992  1.00  0.340          H  
ATOM   1442  HA  VAL A  86      -2.232  -1.497  -4.560  1.00  0.300          H  
ATOM   1443  HB  VAL A  86      -0.616  -1.182  -7.124  1.00  0.430          H  
ATOM   1444 1HG1 VAL A  86      -1.271   1.171  -6.856  1.00  0.430          H  
ATOM   1445 2HG1 VAL A  86      -2.685   0.219  -7.118  1.00  0.430          H  
ATOM   1446 3HG1 VAL A  86      -2.274   0.805  -5.503  1.00  0.430          H  
ATOM   1447 1HG2 VAL A  86       0.781   0.280  -5.725  1.00  0.430          H  
ATOM   1448 2HG2 VAL A  86      -0.228  -0.140  -4.334  1.00  0.430          H  
ATOM   1449 3HG2 VAL A  86       0.760  -1.378  -5.097  1.00  0.430          H  
ATOM   1450  N   LYS A  87      -4.243  -1.610  -5.958  1.00  0.220          N  
ATOM   1451  CA  LYS A  87      -5.493  -1.724  -6.700  1.00  0.220          C  
ATOM   1452  C   LYS A  87      -6.001  -0.373  -7.222  1.00  0.190          C  
ATOM   1453  O   LYS A  87      -6.153   0.597  -6.476  1.00  0.180          O  
ATOM   1454  CB  LYS A  87      -6.562  -2.378  -5.822  1.00  0.310          C  
ATOM   1455  CG  LYS A  87      -7.908  -2.593  -6.506  1.00  0.310          C  
ATOM   1456  CD  LYS A  87      -8.911  -3.262  -5.571  1.00  0.310          C  
ATOM   1457  CE  LYS A  87     -10.263  -3.444  -6.251  1.00  0.310          C  
ATOM   1458  NZ  LYS A  87     -11.255  -4.108  -5.352  1.00  0.310          N  
ATOM   1459  H   LYS A  87      -4.216  -1.098  -5.072  1.00  0.260          H  
ATOM   1460  HA  LYS A  87      -5.320  -2.365  -7.564  1.00  0.260          H  
ATOM   1461 1HB  LYS A  87      -6.200  -3.346  -5.475  1.00  0.370          H  
ATOM   1462 2HB  LYS A  87      -6.734  -1.761  -4.946  1.00  0.370          H  
ATOM   1463 1HG  LYS A  87      -8.310  -1.643  -6.838  1.00  0.370          H  
ATOM   1464 2HG  LYS A  87      -7.767  -3.223  -7.382  1.00  0.370          H  
ATOM   1465 1HD  LYS A  87      -8.530  -4.237  -5.263  1.00  0.370          H  
ATOM   1466 2HD  LYS A  87      -9.042  -2.644  -4.683  1.00  0.370          H  
ATOM   1467 1HE  LYS A  87     -10.647  -2.468  -6.544  1.00  0.370          H  
ATOM   1468 2HE  LYS A  87     -10.133  -4.054  -7.144  1.00  0.370          H  
ATOM   1469 1HZ  LYS A  87     -12.136  -4.210  -5.839  1.00  0.370          H  
ATOM   1470 2HZ  LYS A  87     -10.914  -5.021  -5.084  1.00  0.370          H  
ATOM   1471 3HZ  LYS A  87     -11.394  -3.545  -4.525  1.00  0.370          H  
ATOM   1472  N   GLN A  88      -6.293  -0.327  -8.514  1.00  0.200          N  
ATOM   1473  CA  GLN A  88      -6.852   0.869  -9.153  1.00  0.190          C  
ATOM   1474  C   GLN A  88      -8.326   0.974  -8.779  1.00  0.180          C  
ATOM   1475  O   GLN A  88      -9.051  -0.013  -8.930  1.00  0.210          O  
ATOM   1476  CB  GLN A  88      -6.693   0.764 -10.675  1.00  0.270          C  
ATOM   1477  CG  GLN A  88      -7.232   1.942 -11.479  1.00  0.270          C  
ATOM   1478  CD  GLN A  88      -6.420   3.147 -11.221  1.00  0.270          C  
ATOM   1479  OE1 GLN A  88      -5.212   2.996 -11.100  1.00  0.270          O  
ATOM   1480  NE2 GLN A  88      -7.028   4.323 -11.132  1.00  0.270          N  
ATOM   1481  H   GLN A  88      -6.117  -1.160  -9.063  1.00  0.240          H  
ATOM   1482  HA  GLN A  88      -6.332   1.756  -8.783  1.00  0.230          H  
ATOM   1483 1HB  GLN A  88      -5.636   0.649 -10.919  1.00  0.320          H  
ATOM   1484 2HB  GLN A  88      -7.200  -0.132 -11.024  1.00  0.320          H  
ATOM   1485 1HG  GLN A  88      -7.180   1.714 -12.543  1.00  0.320          H  
ATOM   1486 2HG  GLN A  88      -8.265   2.158 -11.193  1.00  0.320          H  
ATOM   1487 1HE2 GLN A  88      -6.502   5.150 -10.953  1.00  0.320          H  
ATOM   1488 2HE2 GLN A  88      -8.048   4.403 -11.257  1.00  0.320          H  
ATOM   1489  N   ILE A  89      -8.783   2.135  -8.293  1.00  0.160          N  
ATOM   1490  CA  ILE A  89     -10.184   2.240  -7.891  1.00  0.150          C  
ATOM   1491  C   ILE A  89     -11.034   3.046  -8.867  1.00  0.150          C  
ATOM   1492  O   ILE A  89     -11.888   2.464  -9.531  1.00  0.220          O  
ATOM   1493  CB  ILE A  89     -10.269   2.824  -6.463  1.00  0.210          C  
ATOM   1494  CG1 ILE A  89      -9.449   1.929  -5.490  1.00  0.210          C  
ATOM   1495  CG2 ILE A  89     -11.716   2.978  -5.989  1.00  0.210          C  
ATOM   1496  CD1 ILE A  89      -9.870   0.490  -5.365  1.00  0.210          C  
ATOM   1497  H   ILE A  89      -8.160   2.944  -8.198  1.00  0.190          H  
ATOM   1498  HA  ILE A  89     -10.616   1.246  -7.882  1.00  0.180          H  
ATOM   1499  HB  ILE A  89      -9.791   3.802  -6.457  1.00  0.260          H  
ATOM   1500 1HG1 ILE A  89      -8.442   1.908  -5.828  1.00  0.260          H  
ATOM   1501 2HG1 ILE A  89      -9.475   2.382  -4.518  1.00  0.260          H  
ATOM   1502 1HG2 ILE A  89     -11.729   3.395  -4.990  1.00  0.260          H  
ATOM   1503 2HG2 ILE A  89     -12.253   3.645  -6.652  1.00  0.260          H  
ATOM   1504 3HG2 ILE A  89     -12.214   2.015  -5.981  1.00  0.260          H  
ATOM   1505 1HD1 ILE A  89      -9.201  -0.013  -4.692  1.00  0.260          H  
ATOM   1506 2HD1 ILE A  89     -10.881   0.421  -4.984  1.00  0.260          H  
ATOM   1507 3HD1 ILE A  89      -9.814  -0.001  -6.316  1.00  0.260          H  
ATOM   1508  N   SER A  90     -10.812   4.356  -8.991  1.00  0.170          N  
ATOM   1509  CA  SER A  90     -11.553   5.123  -9.983  1.00  0.160          C  
ATOM   1510  C   SER A  90     -11.048   4.773 -11.373  1.00  0.160          C  
ATOM   1511  O   SER A  90      -9.834   4.700 -11.602  1.00  0.210          O  
ATOM   1512  CB  SER A  90     -11.397   6.606  -9.757  1.00  0.230          C  
ATOM   1513  OG  SER A  90     -12.069   7.301 -10.740  1.00  0.230          O  
ATOM   1514  H   SER A  90     -10.165   4.861  -8.385  1.00  0.200          H  
ATOM   1515  HA  SER A  90     -12.610   4.854  -9.927  1.00  0.190          H  
ATOM   1516 1HB  SER A  90     -11.807   6.881  -8.786  1.00  0.270          H  
ATOM   1517 2HB  SER A  90     -10.342   6.877  -9.764  1.00  0.270          H  
ATOM   1518  HG  SER A  90     -11.700   8.218 -10.727  1.00  0.270          H  
ATOM   1519  N   LYS A  91     -11.956   4.553 -12.320  1.00  0.180          N  
ATOM   1520  CA  LYS A  91     -11.555   4.201 -13.674  1.00  0.200          C  
ATOM   1521  C   LYS A  91     -12.290   5.048 -14.718  1.00  0.200          C  
ATOM   1522  O   LYS A  91     -13.281   5.684 -14.388  1.00  0.300          O  
ATOM   1523  CB  LYS A  91     -11.832   2.706 -13.877  1.00  0.270          C  
ATOM   1524  CG  LYS A  91     -11.000   1.816 -12.951  1.00  0.270          C  
ATOM   1525  CD  LYS A  91     -11.259   0.349 -13.140  1.00  0.270          C  
ATOM   1526  CE  LYS A  91     -10.419  -0.457 -12.149  1.00  0.270          C  
ATOM   1527  NZ  LYS A  91     -10.680  -1.919 -12.244  1.00  0.270          N  
ATOM   1528  H   LYS A  91     -12.960   4.590 -12.105  1.00  0.220          H  
ATOM   1529  HA  LYS A  91     -10.488   4.372 -13.754  1.00  0.240          H  
ATOM   1530 1HB  LYS A  91     -12.888   2.513 -13.663  1.00  0.330          H  
ATOM   1531 2HB  LYS A  91     -11.655   2.410 -14.902  1.00  0.330          H  
ATOM   1532 1HG  LYS A  91      -9.943   2.024 -13.115  1.00  0.330          H  
ATOM   1533 2HG  LYS A  91     -11.233   2.052 -11.923  1.00  0.330          H  
ATOM   1534 1HD  LYS A  91     -12.316   0.140 -12.969  1.00  0.330          H  
ATOM   1535 2HD  LYS A  91     -11.001   0.057 -14.156  1.00  0.330          H  
ATOM   1536 1HE  LYS A  91      -9.367  -0.273 -12.349  1.00  0.330          H  
ATOM   1537 2HE  LYS A  91     -10.648  -0.119 -11.134  1.00  0.330          H  
ATOM   1538 1HZ  LYS A  91     -10.103  -2.402 -11.569  1.00  0.330          H  
ATOM   1539 2HZ  LYS A  91     -11.653  -2.097 -12.042  1.00  0.330          H  
ATOM   1540 3HZ  LYS A  91     -10.461  -2.247 -13.171  1.00  0.330          H  
ATOM   1541  N   PRO A  92     -11.805   5.136 -15.970  1.00  0.250          N  
ATOM   1542  CA  PRO A  92     -12.505   5.760 -17.077  1.00  0.260          C  
ATOM   1543  C   PRO A  92     -13.830   5.046 -17.124  1.00  0.370          C  
ATOM   1544  O   PRO A  92     -13.891   3.863 -16.796  1.00  0.990          O  
ATOM   1545  CB  PRO A  92     -11.606   5.461 -18.279  1.00  0.390          C  
ATOM   1546  CG  PRO A  92     -10.216   5.299 -17.676  1.00  0.390          C  
ATOM   1547  CD  PRO A  92     -10.442   4.645 -16.320  1.00  0.390          C  
ATOM   1548  HA  PRO A  92     -12.635   6.833 -16.894  1.00  0.310          H  
ATOM   1549 1HB  PRO A  92     -11.959   4.554 -18.794  1.00  0.470          H  
ATOM   1550 2HB  PRO A  92     -11.660   6.283 -19.005  1.00  0.470          H  
ATOM   1551 1HG  PRO A  92      -9.589   4.684 -18.339  1.00  0.470          H  
ATOM   1552 2HG  PRO A  92      -9.714   6.273 -17.597  1.00  0.470          H  
ATOM   1553 1HD  PRO A  92     -10.410   3.555 -16.417  1.00  0.470          H  
ATOM   1554 2HD  PRO A  92      -9.669   5.023 -15.633  1.00  0.470          H  
ATOM   1555  N   GLY A  93     -14.893   5.692 -17.562  1.00  0.710          N  
ATOM   1556  CA  GLY A  93     -16.148   4.987 -17.412  1.00  0.740          C  
ATOM   1557  C   GLY A  93     -16.493   5.135 -15.926  1.00  0.750          C  
ATOM   1558  O   GLY A  93     -16.838   6.243 -15.480  1.00  1.450          O  
ATOM   1559  H   GLY A  93     -14.851   6.643 -17.896  1.00  0.850          H  
ATOM   1560 1HA  GLY A  93     -16.920   5.438 -18.035  1.00  0.890          H  
ATOM   1561 2HA  GLY A  93     -16.043   3.938 -17.687  1.00  0.890          H  
ATOM   1562  N   LEU A  94     -16.469   4.058 -15.158  1.00  0.390          N  
ATOM   1563  CA  LEU A  94     -16.833   4.187 -13.749  1.00  0.320          C  
ATOM   1564  C   LEU A  94     -15.813   4.909 -12.874  1.00  0.260          C  
ATOM   1565  O   LEU A  94     -14.952   4.285 -12.237  1.00  0.270          O  
ATOM   1566  CB  LEU A  94     -17.093   2.803 -13.123  1.00  0.480          C  
ATOM   1567  CG  LEU A  94     -17.486   2.780 -11.579  1.00  0.480          C  
ATOM   1568  CD1 LEU A  94     -18.780   3.548 -11.335  1.00  0.480          C  
ATOM   1569  CD2 LEU A  94     -17.624   1.331 -11.133  1.00  0.480          C  
ATOM   1570  H   LEU A  94     -16.169   3.174 -15.546  1.00  0.470          H  
ATOM   1571  HA  LEU A  94     -17.756   4.760 -13.715  1.00  0.380          H  
ATOM   1572 1HB  LEU A  94     -17.894   2.320 -13.677  1.00  0.570          H  
ATOM   1573 2HB  LEU A  94     -16.188   2.207 -13.239  1.00  0.570          H  
ATOM   1574  HG  LEU A  94     -16.710   3.248 -10.990  1.00  0.570          H  
ATOM   1575 1HD1 LEU A  94     -19.020   3.511 -10.273  1.00  0.570          H  
ATOM   1576 2HD1 LEU A  94     -18.661   4.590 -11.629  1.00  0.570          H  
ATOM   1577 3HD1 LEU A  94     -19.588   3.098 -11.906  1.00  0.570          H  
ATOM   1578 1HD2 LEU A  94     -17.877   1.301 -10.073  1.00  0.570          H  
ATOM   1579 2HD2 LEU A  94     -18.409   0.843 -11.709  1.00  0.570          H  
ATOM   1580 3HD2 LEU A  94     -16.678   0.812 -11.294  1.00  0.570          H  
ATOM   1581  N   ARG A  95     -15.987   6.223 -12.789  1.00  0.280          N  
ATOM   1582  CA  ARG A  95     -15.157   7.056 -11.937  1.00  0.260          C  
ATOM   1583  C   ARG A  95     -15.729   6.949 -10.528  1.00  0.240          C  
ATOM   1584  O   ARG A  95     -16.948   6.876 -10.345  1.00  0.260          O  
ATOM   1585  CB  ARG A  95     -15.129   8.505 -12.408  1.00  0.370          C  
ATOM   1586  CG  ARG A  95     -14.507   8.749 -13.790  1.00  0.370          C  
ATOM   1587  CD  ARG A  95     -13.002   8.768 -13.748  1.00  0.370          C  
ATOM   1588  NE  ARG A  95     -12.430   9.028 -15.075  1.00  0.370          N  
ATOM   1589  CZ  ARG A  95     -11.119   8.942 -15.398  1.00  0.370          C  
ATOM   1590  NH1 ARG A  95     -10.226   8.601 -14.494  1.00  0.370          N  
ATOM   1591  NH2 ARG A  95     -10.736   9.202 -16.640  1.00  0.370          N  
ATOM   1592  H   ARG A  95     -16.695   6.632 -13.398  1.00  0.340          H  
ATOM   1593  HA  ARG A  95     -14.142   6.664 -11.942  1.00  0.310          H  
ATOM   1594 1HB  ARG A  95     -16.141   8.895 -12.433  1.00  0.450          H  
ATOM   1595 2HB  ARG A  95     -14.556   9.096 -11.693  1.00  0.450          H  
ATOM   1596 1HG  ARG A  95     -14.807   7.943 -14.468  1.00  0.450          H  
ATOM   1597 2HG  ARG A  95     -14.850   9.704 -14.183  1.00  0.450          H  
ATOM   1598 1HD  ARG A  95     -12.676   9.563 -13.073  1.00  0.450          H  
ATOM   1599 2HD  ARG A  95     -12.624   7.820 -13.386  1.00  0.450          H  
ATOM   1600  HE  ARG A  95     -13.075   9.294 -15.805  1.00  0.450          H  
ATOM   1601 1HH1 ARG A  95     -10.516   8.405 -13.541  1.00  0.450          H  
ATOM   1602 2HH1 ARG A  95      -9.251   8.537 -14.739  1.00  0.450          H  
ATOM   1603 1HH2 ARG A  95     -11.419   9.468 -17.335  1.00  0.450          H  
ATOM   1604 2HH2 ARG A  95      -9.761   9.143 -16.893  1.00  0.450          H  
ATOM   1605  N   ILE A  96     -14.857   6.929  -9.534  1.00  0.210          N  
ATOM   1606  CA  ILE A  96     -15.298   6.787  -8.149  1.00  0.200          C  
ATOM   1607  C   ILE A  96     -14.903   7.933  -7.241  1.00  0.170          C  
ATOM   1608  O   ILE A  96     -13.720   8.202  -7.038  1.00  0.150          O  
ATOM   1609  CB  ILE A  96     -14.799   5.438  -7.576  1.00  0.280          C  
ATOM   1610  CG1 ILE A  96     -15.430   4.282  -8.437  1.00  0.280          C  
ATOM   1611  CG2 ILE A  96     -15.119   5.307  -6.085  1.00  0.280          C  
ATOM   1612  CD1 ILE A  96     -14.942   2.904  -8.140  1.00  0.280          C  
ATOM   1613  H   ILE A  96     -13.869   7.024  -9.771  1.00  0.250          H  
ATOM   1614  HA  ILE A  96     -16.386   6.748  -8.151  1.00  0.240          H  
ATOM   1615  HB  ILE A  96     -13.720   5.381  -7.703  1.00  0.340          H  
ATOM   1616 1HG1 ILE A  96     -16.511   4.306  -8.317  1.00  0.340          H  
ATOM   1617 2HG1 ILE A  96     -15.196   4.462  -9.480  1.00  0.340          H  
ATOM   1618 1HG2 ILE A  96     -14.750   4.364  -5.701  1.00  0.340          H  
ATOM   1619 2HG2 ILE A  96     -14.651   6.114  -5.518  1.00  0.340          H  
ATOM   1620 3HG2 ILE A  96     -16.186   5.353  -5.969  1.00  0.340          H  
ATOM   1621 1HD1 ILE A  96     -15.431   2.201  -8.812  1.00  0.340          H  
ATOM   1622 2HD1 ILE A  96     -13.886   2.859  -8.293  1.00  0.340          H  
ATOM   1623 3HD1 ILE A  96     -15.168   2.631  -7.119  1.00  0.340          H  
ATOM   1624  N   TYR A  97     -15.911   8.546  -6.634  1.00  0.180          N  
ATOM   1625  CA  TYR A  97     -15.700   9.680  -5.748  1.00  0.170          C  
ATOM   1626  C   TYR A  97     -16.310   9.437  -4.384  1.00  0.160          C  
ATOM   1627  O   TYR A  97     -17.332   8.747  -4.257  1.00  0.190          O  
ATOM   1628  CB  TYR A  97     -16.341  10.931  -6.344  1.00  0.240          C  
ATOM   1629  CG  TYR A  97     -15.808  11.311  -7.692  1.00  0.240          C  
ATOM   1630  CD1 TYR A  97     -16.378  10.751  -8.825  1.00  0.240          C  
ATOM   1631  CD2 TYR A  97     -14.780  12.216  -7.814  1.00  0.240          C  
ATOM   1632  CE1 TYR A  97     -15.917  11.089 -10.062  1.00  0.240          C  
ATOM   1633  CE2 TYR A  97     -14.318  12.554  -9.070  1.00  0.240          C  
ATOM   1634  CZ  TYR A  97     -14.882  11.990 -10.186  1.00  0.240          C  
ATOM   1635  OH  TYR A  97     -14.417  12.322 -11.435  1.00  0.240          O  
ATOM   1636  H   TYR A  97     -16.851   8.236  -6.843  1.00  0.220          H  
ATOM   1637  HA  TYR A  97     -14.633   9.837  -5.607  1.00  0.200          H  
ATOM   1638 1HB  TYR A  97     -17.417  10.784  -6.428  1.00  0.290          H  
ATOM   1639 2HB  TYR A  97     -16.177  11.771  -5.666  1.00  0.290          H  
ATOM   1640  HD1 TYR A  97     -17.198  10.039  -8.732  1.00  0.290          H  
ATOM   1641  HD2 TYR A  97     -14.332  12.664  -6.927  1.00  0.290          H  
ATOM   1642  HE1 TYR A  97     -16.370  10.650 -10.941  1.00  0.290          H  
ATOM   1643  HE2 TYR A  97     -13.504  13.268  -9.180  1.00  0.290          H  
ATOM   1644  HH  TYR A  97     -13.658  12.911 -11.348  1.00  0.290          H  
ATOM   1645  N   ARG A  98     -15.718  10.059  -3.373  1.00  0.150          N  
ATOM   1646  CA  ARG A  98     -16.239   9.995  -2.019  1.00  0.160          C  
ATOM   1647  C   ARG A  98     -16.192  11.350  -1.326  1.00  0.170          C  
ATOM   1648  O   ARG A  98     -15.212  12.105  -1.420  1.00  0.180          O  
ATOM   1649  CB  ARG A  98     -15.469   8.972  -1.194  1.00  0.220          C  
ATOM   1650  CG  ARG A  98     -15.593   7.496  -1.625  1.00  0.220          C  
ATOM   1651  CD  ARG A  98     -16.939   6.947  -1.321  1.00  0.220          C  
ATOM   1652  NE  ARG A  98     -17.050   5.531  -1.635  1.00  0.220          N  
ATOM   1653  CZ  ARG A  98     -17.403   5.017  -2.834  1.00  0.220          C  
ATOM   1654  NH1 ARG A  98     -17.688   5.800  -3.857  1.00  0.220          N  
ATOM   1655  NH2 ARG A  98     -17.471   3.701  -2.982  1.00  0.220          N  
ATOM   1656  H   ARG A  98     -14.866  10.599  -3.564  1.00  0.180          H  
ATOM   1657  HA  ARG A  98     -17.283   9.694  -2.067  1.00  0.190          H  
ATOM   1658 1HB  ARG A  98     -14.437   9.222  -1.244  1.00  0.260          H  
ATOM   1659 2HB  ARG A  98     -15.771   9.047  -0.146  1.00  0.260          H  
ATOM   1660 1HG  ARG A  98     -15.400   7.392  -2.687  1.00  0.260          H  
ATOM   1661 2HG  ARG A  98     -14.869   6.906  -1.072  1.00  0.260          H  
ATOM   1662 1HD  ARG A  98     -17.114   7.061  -0.258  1.00  0.260          H  
ATOM   1663 2HD  ARG A  98     -17.707   7.479  -1.866  1.00  0.260          H  
ATOM   1664  HE  ARG A  98     -16.850   4.878  -0.888  1.00  0.260          H  
ATOM   1665 1HH1 ARG A  98     -17.635   6.832  -3.788  1.00  0.260          H  
ATOM   1666 2HH1 ARG A  98     -17.961   5.390  -4.735  1.00  0.260          H  
ATOM   1667 1HH2 ARG A  98     -17.258   3.092  -2.203  1.00  0.260          H  
ATOM   1668 2HH2 ARG A  98     -17.735   3.303  -3.872  1.00  0.260          H  
ATOM   1669  N   SER A  99     -17.268  11.643  -0.606  1.00  0.210          N  
ATOM   1670  CA  SER A  99     -17.363  12.846   0.186  1.00  0.250          C  
ATOM   1671  C   SER A  99     -16.472  12.687   1.390  1.00  0.260          C  
ATOM   1672  O   SER A  99     -16.005  11.590   1.691  1.00  0.240          O  
ATOM   1673  CB  SER A  99     -18.796  13.106   0.591  1.00  0.330          C  
ATOM   1674  OG  SER A  99     -19.255  12.111   1.445  1.00  0.330          O  
ATOM   1675  H   SER A  99     -18.056  11.010  -0.598  1.00  0.250          H  
ATOM   1676  HA  SER A  99     -17.007  13.691  -0.404  1.00  0.300          H  
ATOM   1677 1HB  SER A  99     -18.859  14.069   1.099  1.00  0.400          H  
ATOM   1678 2HB  SER A  99     -19.431  13.159  -0.290  1.00  0.400          H  
ATOM   1679  HG  SER A  99     -20.030  12.499   1.910  1.00  0.400          H  
ATOM   1680  N   PHE A 100     -16.233  13.763   2.101  1.00  0.320          N  
ATOM   1681  CA  PHE A 100     -15.339  13.682   3.231  1.00  0.320          C  
ATOM   1682  C   PHE A 100     -15.696  12.593   4.246  1.00  0.290          C  
ATOM   1683  O   PHE A 100     -14.865  11.753   4.623  1.00  0.280          O  
ATOM   1684  CB  PHE A 100     -15.305  15.013   3.942  1.00  0.450          C  
ATOM   1685  CG  PHE A 100     -14.508  14.871   5.056  1.00  0.450          C  
ATOM   1686  CD1 PHE A 100     -13.230  14.745   4.827  1.00  0.450          C  
ATOM   1687  CD2 PHE A 100     -14.996  14.832   6.351  1.00  0.450          C  
ATOM   1688  CE1 PHE A 100     -12.400  14.572   5.761  1.00  0.450          C  
ATOM   1689  CE2 PHE A 100     -14.120  14.650   7.383  1.00  0.450          C  
ATOM   1690  CZ  PHE A 100     -12.793  14.513   7.085  1.00  0.450          C  
ATOM   1691  H   PHE A 100     -16.666  14.640   1.850  1.00  0.380          H  
ATOM   1692  HA  PHE A 100     -14.348  13.464   2.840  1.00  0.380          H  
ATOM   1693 1HB  PHE A 100     -14.887  15.788   3.302  1.00  0.540          H  
ATOM   1694 2HB  PHE A 100     -16.309  15.312   4.254  1.00  0.540          H  
ATOM   1695  HD1 PHE A 100     -12.859  14.777   3.820  1.00  0.540          H  
ATOM   1696  HD2 PHE A 100     -16.068  14.935   6.539  1.00  0.540          H  
ATOM   1697  HE1 PHE A 100     -11.408  14.500   5.445  1.00  0.540          H  
ATOM   1698  HE2 PHE A 100     -14.465  14.611   8.415  1.00  0.540          H  
ATOM   1699  HZ  PHE A 100     -12.058  14.372   7.880  1.00  0.540          H  
ATOM   1700  N   GLU A 101     -16.946  12.580   4.670  1.00  0.290          N  
ATOM   1701  CA  GLU A 101     -17.425  11.642   5.669  1.00  0.290          C  
ATOM   1702  C   GLU A 101     -17.432  10.178   5.202  1.00  0.250          C  
ATOM   1703  O   GLU A 101     -17.720   9.283   5.998  1.00  0.260          O  
ATOM   1704  CB  GLU A 101     -18.814  12.081   6.162  1.00  0.410          C  
ATOM   1705  CG  GLU A 101     -19.899  12.060   5.099  1.00  0.410          C  
ATOM   1706  CD  GLU A 101     -19.914  13.313   4.263  1.00  0.410          C  
ATOM   1707  OE1 GLU A 101     -19.120  14.186   4.542  1.00  0.410          O  
ATOM   1708  OE2 GLU A 101     -20.667  13.380   3.316  1.00  0.410          O  
ATOM   1709  H   GLU A 101     -17.600  13.282   4.316  1.00  0.350          H  
ATOM   1710  HA  GLU A 101     -16.747  11.705   6.521  1.00  0.350          H  
ATOM   1711 1HB  GLU A 101     -19.132  11.424   6.970  1.00  0.490          H  
ATOM   1712 2HB  GLU A 101     -18.752  13.090   6.569  1.00  0.490          H  
ATOM   1713 1HG  GLU A 101     -19.749  11.219   4.464  1.00  0.490          H  
ATOM   1714 2HG  GLU A 101     -20.865  11.940   5.585  1.00  0.490          H  
ATOM   1715  N   LYS A 102     -17.196   9.930   3.907  1.00  0.230          N  
ATOM   1716  CA  LYS A 102     -17.189   8.585   3.361  1.00  0.210          C  
ATOM   1717  C   LYS A 102     -15.810   8.135   2.881  1.00  0.180          C  
ATOM   1718  O   LYS A 102     -15.706   7.087   2.238  1.00  0.180          O  
ATOM   1719  CB  LYS A 102     -18.167   8.459   2.188  1.00  0.300          C  
ATOM   1720  CG  LYS A 102     -19.631   8.768   2.491  1.00  0.300          C  
ATOM   1721  CD  LYS A 102     -20.251   7.800   3.503  1.00  0.300          C  
ATOM   1722  CE  LYS A 102     -21.736   8.082   3.697  1.00  0.300          C  
ATOM   1723  NZ  LYS A 102     -22.353   7.169   4.707  1.00  0.300          N  
ATOM   1724  H   LYS A 102     -16.931  10.699   3.287  1.00  0.280          H  
ATOM   1725  HA  LYS A 102     -17.484   7.895   4.146  1.00  0.250          H  
ATOM   1726 1HB  LYS A 102     -17.847   9.135   1.391  1.00  0.360          H  
ATOM   1727 2HB  LYS A 102     -18.128   7.448   1.800  1.00  0.360          H  
ATOM   1728 1HG  LYS A 102     -19.705   9.775   2.852  1.00  0.360          H  
ATOM   1729 2HG  LYS A 102     -20.195   8.710   1.563  1.00  0.360          H  
ATOM   1730 1HD  LYS A 102     -20.116   6.772   3.165  1.00  0.360          H  
ATOM   1731 2HD  LYS A 102     -19.763   7.918   4.470  1.00  0.360          H  
ATOM   1732 1HE  LYS A 102     -21.857   9.114   4.031  1.00  0.360          H  
ATOM   1733 2HE  LYS A 102     -22.251   7.956   2.745  1.00  0.360          H  
ATOM   1734 1HZ  LYS A 102     -23.335   7.391   4.808  1.00  0.360          H  
ATOM   1735 2HZ  LYS A 102     -22.256   6.210   4.403  1.00  0.360          H  
ATOM   1736 3HZ  LYS A 102     -21.888   7.289   5.598  1.00  0.360          H  
ATOM   1737  N   LEU A 103     -14.747   8.878   3.188  1.00  0.180          N  
ATOM   1738  CA  LEU A 103     -13.448   8.451   2.675  1.00  0.180          C  
ATOM   1739  C   LEU A 103     -13.035   7.079   3.242  1.00  0.170          C  
ATOM   1740  O   LEU A 103     -13.196   6.846   4.446  1.00  0.210          O  
ATOM   1741  CB  LEU A 103     -12.363   9.481   2.991  1.00  0.250          C  
ATOM   1742  CG  LEU A 103     -12.501  10.861   2.333  1.00  0.250          C  
ATOM   1743  CD1 LEU A 103     -11.309  11.684   2.774  1.00  0.250          C  
ATOM   1744  CD2 LEU A 103     -12.663  10.744   0.800  1.00  0.250          C  
ATOM   1745  H   LEU A 103     -14.851   9.747   3.727  1.00  0.220          H  
ATOM   1746  HA  LEU A 103     -13.563   8.368   1.612  1.00  0.220          H  
ATOM   1747 1HB  LEU A 103     -12.375   9.650   4.067  1.00  0.300          H  
ATOM   1748 2HB  LEU A 103     -11.389   9.077   2.731  1.00  0.300          H  
ATOM   1749  HG  LEU A 103     -13.373  11.356   2.712  1.00  0.300          H  
ATOM   1750 1HD1 LEU A 103     -11.394  12.675   2.362  1.00  0.300          H  
ATOM   1751 2HD1 LEU A 103     -11.287  11.748   3.864  1.00  0.300          H  
ATOM   1752 3HD1 LEU A 103     -10.396  11.218   2.420  1.00  0.300          H  
ATOM   1753 1HD2 LEU A 103     -12.753  11.708   0.361  1.00  0.300          H  
ATOM   1754 2HD2 LEU A 103     -11.836  10.243   0.374  1.00  0.300          H  
ATOM   1755 3HD2 LEU A 103     -13.554  10.205   0.576  1.00  0.300          H  
ATOM   1756  N   PRO A 104     -12.432   6.194   2.399  1.00  0.150          N  
ATOM   1757  CA  PRO A 104     -12.005   4.819   2.675  1.00  0.160          C  
ATOM   1758  C   PRO A 104     -10.820   4.654   3.609  1.00  0.170          C  
ATOM   1759  O   PRO A 104      -9.954   5.521   3.689  1.00  0.220          O  
ATOM   1760  CB  PRO A 104     -11.613   4.307   1.283  1.00  0.240          C  
ATOM   1761  CG  PRO A 104     -11.197   5.534   0.517  1.00  0.240          C  
ATOM   1762  CD  PRO A 104     -12.097   6.626   1.007  1.00  0.240          C  
ATOM   1763  HA  PRO A 104     -12.869   4.257   3.061  1.00  0.190          H  
ATOM   1764 1HB  PRO A 104     -10.801   3.564   1.368  1.00  0.290          H  
ATOM   1765 2HB  PRO A 104     -12.467   3.792   0.822  1.00  0.290          H  
ATOM   1766 1HG  PRO A 104     -10.136   5.751   0.697  1.00  0.290          H  
ATOM   1767 2HG  PRO A 104     -11.308   5.356  -0.562  1.00  0.290          H  
ATOM   1768 1HD  PRO A 104     -11.536   7.566   0.987  1.00  0.290          H  
ATOM   1769 2HD  PRO A 104     -12.996   6.649   0.376  1.00  0.290          H  
ATOM   1770  N   LEU A 105     -10.757   3.489   4.245  1.00  0.200          N  
ATOM   1771  CA  LEU A 105      -9.668   3.069   5.125  1.00  0.290          C  
ATOM   1772  C   LEU A 105      -9.133   1.726   4.668  1.00  0.380          C  
ATOM   1773  O   LEU A 105      -9.704   0.682   5.009  1.00  0.830          O  
ATOM   1774  CB  LEU A 105     -10.118   2.903   6.580  1.00  0.370          C  
ATOM   1775  CG  LEU A 105     -10.374   4.156   7.400  1.00  0.370          C  
ATOM   1776  CD1 LEU A 105     -11.837   4.616   7.238  1.00  0.370          C  
ATOM   1777  CD2 LEU A 105     -10.040   3.848   8.852  1.00  0.370          C  
ATOM   1778  H   LEU A 105     -11.523   2.842   4.117  1.00  0.240          H  
ATOM   1779  HA  LEU A 105      -8.861   3.802   5.070  1.00  0.350          H  
ATOM   1780 1HB  LEU A 105     -11.025   2.303   6.595  1.00  0.440          H  
ATOM   1781 2HB  LEU A 105      -9.346   2.351   7.090  1.00  0.440          H  
ATOM   1782  HG  LEU A 105      -9.731   4.958   7.045  1.00  0.440          H  
ATOM   1783 1HD1 LEU A 105     -11.998   5.515   7.832  1.00  0.440          H  
ATOM   1784 2HD1 LEU A 105     -12.060   4.837   6.203  1.00  0.440          H  
ATOM   1785 3HD1 LEU A 105     -12.505   3.830   7.585  1.00  0.440          H  
ATOM   1786 1HD2 LEU A 105     -10.201   4.738   9.460  1.00  0.440          H  
ATOM   1787 2HD2 LEU A 105     -10.681   3.041   9.212  1.00  0.440          H  
ATOM   1788 3HD2 LEU A 105      -8.996   3.541   8.933  1.00  0.440          H  
ATOM   1789  N   VAL A 106      -8.102   1.720   3.843  1.00  0.250          N  
ATOM   1790  CA  VAL A 106      -7.704   0.432   3.315  1.00  0.250          C  
ATOM   1791  C   VAL A 106      -7.034  -0.311   4.457  1.00  0.240          C  
ATOM   1792  O   VAL A 106      -6.274   0.276   5.248  1.00  0.210          O  
ATOM   1793  CB  VAL A 106      -6.781   0.580   2.099  1.00  0.350          C  
ATOM   1794  CG1 VAL A 106      -7.382   1.539   1.151  1.00  0.350          C  
ATOM   1795  CG2 VAL A 106      -5.469   0.991   2.472  1.00  0.350          C  
ATOM   1796  H   VAL A 106      -7.636   2.584   3.600  1.00  0.300          H  
ATOM   1797  HA  VAL A 106      -8.592  -0.121   3.003  1.00  0.300          H  
ATOM   1798  HB  VAL A 106      -6.714  -0.373   1.593  1.00  0.420          H  
ATOM   1799 1HG1 VAL A 106      -6.733   1.620   0.294  1.00  0.420          H  
ATOM   1800 2HG1 VAL A 106      -8.367   1.185   0.855  1.00  0.420          H  
ATOM   1801 3HG1 VAL A 106      -7.475   2.511   1.611  1.00  0.420          H  
ATOM   1802 1HG2 VAL A 106      -4.855   1.071   1.575  1.00  0.420          H  
ATOM   1803 2HG2 VAL A 106      -5.525   1.955   2.973  1.00  0.420          H  
ATOM   1804 3HG2 VAL A 106      -5.034   0.258   3.126  1.00  0.420          H  
ATOM   1805  N   LEU A 107      -7.385  -1.587   4.597  1.00  0.300          N  
ATOM   1806  CA  LEU A 107      -6.870  -2.422   5.671  1.00  0.340          C  
ATOM   1807  C   LEU A 107      -7.103  -1.762   7.033  1.00  0.320          C  
ATOM   1808  O   LEU A 107      -6.278  -1.894   7.937  1.00  0.430          O  
ATOM   1809  CB  LEU A 107      -5.377  -2.673   5.484  1.00  0.460          C  
ATOM   1810  CG  LEU A 107      -4.918  -3.320   4.197  1.00  0.460          C  
ATOM   1811  CD1 LEU A 107      -3.411  -3.338   4.203  1.00  0.460          C  
ATOM   1812  CD2 LEU A 107      -5.466  -4.737   4.098  1.00  0.460          C  
ATOM   1813  H   LEU A 107      -8.027  -1.990   3.927  1.00  0.360          H  
ATOM   1814  HA  LEU A 107      -7.411  -3.367   5.670  1.00  0.410          H  
ATOM   1815 1HB  LEU A 107      -4.858  -1.733   5.570  1.00  0.550          H  
ATOM   1816 2HB  LEU A 107      -5.052  -3.322   6.293  1.00  0.550          H  
ATOM   1817  HG  LEU A 107      -5.251  -2.736   3.343  1.00  0.550          H  
ATOM   1818 1HD1 LEU A 107      -3.051  -3.794   3.295  1.00  0.550          H  
ATOM   1819 2HD1 LEU A 107      -3.033  -2.319   4.269  1.00  0.550          H  
ATOM   1820 3HD1 LEU A 107      -3.056  -3.910   5.057  1.00  0.550          H  
ATOM   1821 1HD2 LEU A 107      -5.111  -5.198   3.192  1.00  0.550          H  
ATOM   1822 2HD2 LEU A 107      -5.123  -5.320   4.950  1.00  0.550          H  
ATOM   1823 3HD2 LEU A 107      -6.548  -4.726   4.081  1.00  0.550          H  
ATOM   1824  N   ASN A 108      -8.206  -1.018   7.166  1.00  0.290          N  
ATOM   1825  CA  ASN A 108      -8.600  -0.347   8.391  1.00  0.270          C  
ATOM   1826  C   ASN A 108      -7.526   0.599   8.926  1.00  0.260          C  
ATOM   1827  O   ASN A 108      -7.411   0.782  10.140  1.00  0.310          O  
ATOM   1828  CB  ASN A 108      -8.965  -1.368   9.453  1.00  0.390          C  
ATOM   1829  CG  ASN A 108     -10.107  -2.250   9.041  1.00  0.390          C  
ATOM   1830  OD1 ASN A 108     -11.077  -1.824   8.399  1.00  0.390          O  
ATOM   1831  ND2 ASN A 108     -10.011  -3.503   9.403  1.00  0.390          N  
ATOM   1832  H   ASN A 108      -8.833  -0.887   6.366  1.00  0.350          H  
ATOM   1833  HA  ASN A 108      -9.483   0.254   8.174  1.00  0.320          H  
ATOM   1834 1HB  ASN A 108      -8.102  -1.989   9.689  1.00  0.460          H  
ATOM   1835 2HB  ASN A 108      -9.246  -0.848  10.368  1.00  0.460          H  
ATOM   1836 1HD2 ASN A 108     -10.735  -4.152   9.165  1.00  0.460          H  
ATOM   1837 2HD2 ASN A 108      -9.213  -3.813   9.922  1.00  0.460          H  
ATOM   1838  N   GLY A 109      -6.795   1.272   8.031  1.00  0.250          N  
ATOM   1839  CA  GLY A 109      -5.775   2.225   8.436  1.00  0.360          C  
ATOM   1840  C   GLY A 109      -4.341   1.689   8.319  1.00  0.440          C  
ATOM   1841  O   GLY A 109      -3.381   2.461   8.448  1.00  1.120          O  
ATOM   1842  H   GLY A 109      -6.869   1.080   7.029  1.00  0.300          H  
ATOM   1843 1HA  GLY A 109      -5.872   3.120   7.822  1.00  0.430          H  
ATOM   1844 2HA  GLY A 109      -5.963   2.531   9.464  1.00  0.430          H  
ATOM   1845  N   LEU A 110      -4.165   0.392   8.052  1.00  0.520          N  
ATOM   1846  CA  LEU A 110      -2.811  -0.132   7.903  1.00  0.450          C  
ATOM   1847  C   LEU A 110      -2.183   0.224   6.547  1.00  0.290          C  
ATOM   1848  O   LEU A 110      -0.959   0.243   6.431  1.00  0.560          O  
ATOM   1849  CB  LEU A 110      -2.798  -1.654   8.063  1.00  0.660          C  
ATOM   1850  CG  LEU A 110      -3.180  -2.235   9.442  1.00  0.660          C  
ATOM   1851  CD1 LEU A 110      -3.281  -3.746   9.299  1.00  0.660          C  
ATOM   1852  CD2 LEU A 110      -2.130  -1.858  10.507  1.00  0.660          C  
ATOM   1853  H   LEU A 110      -4.968  -0.242   7.983  1.00  0.620          H  
ATOM   1854  HA  LEU A 110      -2.188   0.315   8.670  1.00  0.540          H  
ATOM   1855 1HB  LEU A 110      -3.471  -2.063   7.359  1.00  0.790          H  
ATOM   1856 2HB  LEU A 110      -1.800  -2.012   7.817  1.00  0.790          H  
ATOM   1857  HG  LEU A 110      -4.159  -1.852   9.742  1.00  0.790          H  
ATOM   1858 1HD1 LEU A 110      -3.568  -4.183  10.255  1.00  0.790          H  
ATOM   1859 2HD1 LEU A 110      -4.038  -3.987   8.550  1.00  0.790          H  
ATOM   1860 3HD1 LEU A 110      -2.320  -4.151   8.990  1.00  0.790          H  
ATOM   1861 1HD2 LEU A 110      -2.420  -2.292  11.464  1.00  0.790          H  
ATOM   1862 2HD2 LEU A 110      -1.154  -2.247  10.214  1.00  0.790          H  
ATOM   1863 3HD2 LEU A 110      -2.071  -0.780  10.614  1.00  0.790          H  
ATOM   1864  N   GLY A 111      -2.988   0.456   5.504  1.00  0.440          N  
ATOM   1865  CA  GLY A 111      -2.426   0.809   4.199  1.00  0.280          C  
ATOM   1866  C   GLY A 111      -2.849   2.237   3.899  1.00  0.260          C  
ATOM   1867  O   GLY A 111      -3.231   2.962   4.820  1.00  0.320          O  
ATOM   1868  H   GLY A 111      -4.011   0.438   5.596  1.00  0.530          H  
ATOM   1869 1HA  GLY A 111      -1.339   0.740   4.219  1.00  0.340          H  
ATOM   1870 2HA  GLY A 111      -2.782   0.131   3.426  1.00  0.340          H  
ATOM   1871  N   ILE A 112      -2.793   2.654   2.629  1.00  0.220          N  
ATOM   1872  CA  ILE A 112      -3.243   4.010   2.294  1.00  0.220          C  
ATOM   1873  C   ILE A 112      -4.182   4.036   1.085  1.00  0.180          C  
ATOM   1874  O   ILE A 112      -4.142   3.161   0.211  1.00  0.190          O  
ATOM   1875  CB  ILE A 112      -2.053   4.970   1.979  1.00  0.310          C  
ATOM   1876  CG1 ILE A 112      -1.299   4.471   0.716  1.00  0.310          C  
ATOM   1877  CG2 ILE A 112      -1.097   5.057   3.193  1.00  0.310          C  
ATOM   1878  CD1 ILE A 112      -0.254   5.385   0.137  1.00  0.310          C  
ATOM   1879  H   ILE A 112      -2.469   1.998   1.911  1.00  0.260          H  
ATOM   1880  HA  ILE A 112      -3.796   4.416   3.143  1.00  0.260          H  
ATOM   1881  HB  ILE A 112      -2.450   5.966   1.760  1.00  0.370          H  
ATOM   1882 1HG1 ILE A 112      -0.826   3.524   0.967  1.00  0.370          H  
ATOM   1883 2HG1 ILE A 112      -2.015   4.317  -0.077  1.00  0.370          H  
ATOM   1884 1HG2 ILE A 112      -0.278   5.742   2.992  1.00  0.370          H  
ATOM   1885 2HG2 ILE A 112      -1.652   5.415   4.057  1.00  0.370          H  
ATOM   1886 3HG2 ILE A 112      -0.689   4.069   3.410  1.00  0.370          H  
ATOM   1887 1HD1 ILE A 112       0.177   4.911  -0.739  1.00  0.370          H  
ATOM   1888 2HD1 ILE A 112      -0.710   6.329  -0.148  1.00  0.370          H  
ATOM   1889 3HD1 ILE A 112       0.518   5.559   0.852  1.00  0.370          H  
ATOM   1890  N   ALA A 113      -4.958   5.102   0.978  1.00  0.190          N  
ATOM   1891  CA  ALA A 113      -5.701   5.336  -0.246  1.00  0.150          C  
ATOM   1892  C   ALA A 113      -5.174   6.638  -0.817  1.00  0.140          C  
ATOM   1893  O   ALA A 113      -4.889   7.584  -0.077  1.00  0.150          O  
ATOM   1894  CB  ALA A 113      -7.208   5.391  -0.021  1.00  0.230          C  
ATOM   1895  H   ALA A 113      -5.010   5.778   1.756  1.00  0.230          H  
ATOM   1896  HA  ALA A 113      -5.482   4.541  -0.955  1.00  0.180          H  
ATOM   1897 1HB  ALA A 113      -7.705   5.582  -0.974  1.00  0.270          H  
ATOM   1898 2HB  ALA A 113      -7.556   4.452   0.383  1.00  0.270          H  
ATOM   1899 3HB  ALA A 113      -7.439   6.176   0.664  1.00  0.270          H  
ATOM   1900  N   ILE A 114      -5.069   6.712  -2.131  1.00  0.140          N  
ATOM   1901  CA  ILE A 114      -4.616   7.939  -2.765  1.00  0.160          C  
ATOM   1902  C   ILE A 114      -5.816   8.604  -3.416  1.00  0.140          C  
ATOM   1903  O   ILE A 114      -6.548   7.973  -4.196  1.00  0.170          O  
ATOM   1904  CB  ILE A 114      -3.437   7.685  -3.730  1.00  0.220          C  
ATOM   1905  CG1 ILE A 114      -2.243   7.069  -2.899  1.00  0.220          C  
ATOM   1906  CG2 ILE A 114      -3.035   8.994  -4.383  1.00  0.220          C  
ATOM   1907  CD1 ILE A 114      -1.031   6.597  -3.700  1.00  0.220          C  
ATOM   1908  H   ILE A 114      -5.312   5.891  -2.690  1.00  0.170          H  
ATOM   1909  HA  ILE A 114      -4.250   8.621  -1.998  1.00  0.190          H  
ATOM   1910  HB  ILE A 114      -3.730   6.960  -4.493  1.00  0.260          H  
ATOM   1911 1HG1 ILE A 114      -1.921   7.807  -2.175  1.00  0.260          H  
ATOM   1912 2HG1 ILE A 114      -2.623   6.203  -2.356  1.00  0.260          H  
ATOM   1913 1HG2 ILE A 114      -2.202   8.850  -5.062  1.00  0.260          H  
ATOM   1914 2HG2 ILE A 114      -3.868   9.391  -4.929  1.00  0.260          H  
ATOM   1915 3HG2 ILE A 114      -2.754   9.697  -3.606  1.00  0.260          H  
ATOM   1916 1HD1 ILE A 114      -0.290   6.184  -3.014  1.00  0.260          H  
ATOM   1917 2HD1 ILE A 114      -1.332   5.828  -4.412  1.00  0.260          H  
ATOM   1918 3HD1 ILE A 114      -0.585   7.431  -4.227  1.00  0.260          H  
ATOM   1919  N   ILE A 115      -6.046   9.856  -3.006  1.00  0.110          N  
ATOM   1920  CA  ILE A 115      -7.207  10.654  -3.375  1.00  0.100          C  
ATOM   1921  C   ILE A 115      -6.880  11.962  -4.107  1.00  0.120          C  
ATOM   1922  O   ILE A 115      -6.022  12.733  -3.668  1.00  0.170          O  
ATOM   1923  CB  ILE A 115      -7.980  11.013  -2.089  1.00  0.140          C  
ATOM   1924  CG1 ILE A 115      -8.372   9.698  -1.385  1.00  0.140          C  
ATOM   1925  CG2 ILE A 115      -9.241  11.921  -2.411  1.00  0.140          C  
ATOM   1926  CD1 ILE A 115      -8.933   9.883  -0.059  1.00  0.140          C  
ATOM   1927  H   ILE A 115      -5.370  10.278  -2.362  1.00  0.130          H  
ATOM   1928  HA  ILE A 115      -7.833  10.047  -4.016  1.00  0.120          H  
ATOM   1929  HB  ILE A 115      -7.309  11.551  -1.415  1.00  0.170          H  
ATOM   1930 1HG1 ILE A 115      -9.045   9.166  -2.007  1.00  0.170          H  
ATOM   1931 2HG1 ILE A 115      -7.485   9.089  -1.249  1.00  0.170          H  
ATOM   1932 1HG2 ILE A 115      -9.778  12.184  -1.506  1.00  0.170          H  
ATOM   1933 2HG2 ILE A 115      -8.927  12.845  -2.890  1.00  0.170          H  
ATOM   1934 3HG2 ILE A 115      -9.909  11.380  -3.079  1.00  0.170          H  
ATOM   1935 1HD1 ILE A 115      -9.165   8.917   0.389  1.00  0.170          H  
ATOM   1936 2HD1 ILE A 115      -8.216  10.402   0.519  1.00  0.170          H  
ATOM   1937 3HD1 ILE A 115      -9.807  10.463  -0.120  1.00  0.170          H  
ATOM   1938  N   SER A 116      -7.562  12.213  -5.222  1.00  0.130          N  
ATOM   1939  CA  SER A 116      -7.373  13.466  -5.949  1.00  0.140          C  
ATOM   1940  C   SER A 116      -8.435  14.477  -5.523  1.00  0.160          C  
ATOM   1941  O   SER A 116      -9.644  14.286  -5.733  1.00  0.160          O  
ATOM   1942  CB  SER A 116      -7.391  13.255  -7.445  1.00  0.190          C  
ATOM   1943  OG  SER A 116      -7.344  14.480  -8.119  1.00  0.190          O  
ATOM   1944  H   SER A 116      -8.253  11.525  -5.531  1.00  0.160          H  
ATOM   1945  HA  SER A 116      -6.402  13.880  -5.688  1.00  0.170          H  
ATOM   1946 1HB  SER A 116      -6.540  12.664  -7.727  1.00  0.230          H  
ATOM   1947 2HB  SER A 116      -8.267  12.714  -7.734  1.00  0.230          H  
ATOM   1948  HG  SER A 116      -7.298  14.266  -9.054  1.00  0.230          H  
ATOM   1949  N   THR A 117      -7.988  15.540  -4.874  1.00  0.240          N  
ATOM   1950  CA  THR A 117      -8.872  16.551  -4.323  1.00  0.350          C  
ATOM   1951  C   THR A 117      -8.566  17.957  -4.817  1.00  0.340          C  
ATOM   1952  O   THR A 117      -7.682  18.165  -5.654  1.00  0.320          O  
ATOM   1953  CB  THR A 117      -8.867  16.475  -2.784  1.00  0.450          C  
ATOM   1954  OG1 THR A 117      -9.874  17.364  -2.278  1.00  0.450          O  
ATOM   1955  CG2 THR A 117      -7.493  16.736  -2.184  1.00  0.450          C  
ATOM   1956  H   THR A 117      -6.982  15.663  -4.728  1.00  0.290          H  
ATOM   1957  HA  THR A 117      -9.888  16.317  -4.640  1.00  0.420          H  
ATOM   1958  HB  THR A 117      -9.151  15.464  -2.492  1.00  0.540          H  
ATOM   1959  HG1 THR A 117     -10.702  16.838  -2.179  1.00  0.540          H  
ATOM   1960 1HG2 THR A 117      -7.542  16.622  -1.119  1.00  0.540          H  
ATOM   1961 2HG2 THR A 117      -6.814  15.999  -2.560  1.00  0.540          H  
ATOM   1962 3HG2 THR A 117      -7.133  17.718  -2.426  1.00  0.540          H  
ATOM   1963  N   SER A 118      -9.315  18.933  -4.307  1.00  0.390          N  
ATOM   1964  CA  SER A 118      -9.191  20.335  -4.719  1.00  0.440          C  
ATOM   1965  C   SER A 118      -7.852  20.949  -4.338  1.00  0.400          C  
ATOM   1966  O   SER A 118      -7.428  21.955  -4.908  1.00  0.450          O  
ATOM   1967  CB  SER A 118     -10.319  21.146  -4.118  1.00  0.600          C  
ATOM   1968  OG  SER A 118     -10.203  21.199  -2.729  1.00  0.600          O  
ATOM   1969  H   SER A 118      -9.980  18.675  -3.582  1.00  0.470          H  
ATOM   1970  HA  SER A 118      -9.281  20.375  -5.805  1.00  0.530          H  
ATOM   1971 1HB  SER A 118     -10.294  22.155  -4.526  1.00  0.720          H  
ATOM   1972 2HB  SER A 118     -11.275  20.703  -4.392  1.00  0.720          H  
ATOM   1973  HG  SER A 118     -10.906  21.777  -2.422  1.00  0.720          H  
ATOM   1974  N   ASP A 119      -7.187  20.318  -3.387  1.00  0.350          N  
ATOM   1975  CA  ASP A 119      -5.894  20.736  -2.885  1.00  0.370          C  
ATOM   1976  C   ASP A 119      -4.751  19.874  -3.432  1.00  0.320          C  
ATOM   1977  O   ASP A 119      -3.625  19.945  -2.932  1.00  0.380          O  
ATOM   1978  CB  ASP A 119      -5.881  20.728  -1.357  1.00  0.510          C  
ATOM   1979  CG  ASP A 119      -6.779  21.790  -0.713  1.00  0.510          C  
ATOM   1980  OD1 ASP A 119      -6.852  22.885  -1.214  1.00  0.510          O  
ATOM   1981  OD2 ASP A 119      -7.368  21.493   0.296  1.00  0.510          O  
ATOM   1982  H   ASP A 119      -7.622  19.491  -3.013  1.00  0.420          H  
ATOM   1983  HA  ASP A 119      -5.721  21.761  -3.212  1.00  0.440          H  
ATOM   1984 1HB  ASP A 119      -6.209  19.751  -1.008  1.00  0.610          H  
ATOM   1985 2HB  ASP A 119      -4.864  20.886  -1.007  1.00  0.610          H  
ATOM   1986  N   GLY A 120      -5.019  19.057  -4.458  1.00  0.260          N  
ATOM   1987  CA  GLY A 120      -3.975  18.210  -5.031  1.00  0.260          C  
ATOM   1988  C   GLY A 120      -4.121  16.746  -4.641  1.00  0.230          C  
ATOM   1989  O   GLY A 120      -5.140  16.325  -4.100  1.00  0.280          O  
ATOM   1990  H   GLY A 120      -5.960  19.010  -4.860  1.00  0.310          H  
ATOM   1991 1HA  GLY A 120      -4.009  18.297  -6.117  1.00  0.310          H  
ATOM   1992 2HA  GLY A 120      -2.998  18.573  -4.718  1.00  0.310          H  
ATOM   1993  N   VAL A 121      -3.122  15.936  -4.963  1.00  0.250          N  
ATOM   1994  CA  VAL A 121      -3.258  14.513  -4.691  1.00  0.260          C  
ATOM   1995  C   VAL A 121      -2.710  14.260  -3.283  1.00  0.220          C  
ATOM   1996  O   VAL A 121      -1.596  14.675  -2.958  1.00  0.290          O  
ATOM   1997  CB  VAL A 121      -2.546  13.693  -5.782  1.00  0.360          C  
ATOM   1998  CG1 VAL A 121      -2.681  12.219  -5.523  1.00  0.360          C  
ATOM   1999  CG2 VAL A 121      -3.133  14.040  -7.132  1.00  0.360          C  
ATOM   2000  H   VAL A 121      -2.278  16.308  -5.381  1.00  0.300          H  
ATOM   2001  HA  VAL A 121      -4.312  14.246  -4.698  1.00  0.310          H  
ATOM   2002  HB  VAL A 121      -1.491  13.929  -5.759  1.00  0.430          H  
ATOM   2003 1HG1 VAL A 121      -2.153  11.657  -6.297  1.00  0.430          H  
ATOM   2004 2HG1 VAL A 121      -2.277  11.989  -4.581  1.00  0.430          H  
ATOM   2005 3HG1 VAL A 121      -3.741  11.948  -5.533  1.00  0.430          H  
ATOM   2006 1HG2 VAL A 121      -2.621  13.477  -7.895  1.00  0.430          H  
ATOM   2007 2HG2 VAL A 121      -4.192  13.790  -7.143  1.00  0.430          H  
ATOM   2008 3HG2 VAL A 121      -3.013  15.101  -7.329  1.00  0.430          H  
ATOM   2009  N   MET A 122      -3.522  13.621  -2.449  1.00  0.170          N  
ATOM   2010  CA  MET A 122      -3.214  13.370  -1.044  1.00  0.230          C  
ATOM   2011  C   MET A 122      -3.529  11.958  -0.584  1.00  0.140          C  
ATOM   2012  O   MET A 122      -4.306  11.244  -1.216  1.00  0.210          O  
ATOM   2013  CB  MET A 122      -4.037  14.325  -0.193  1.00  0.300          C  
ATOM   2014  CG  MET A 122      -3.716  15.778  -0.362  1.00  0.300          C  
ATOM   2015  SD  MET A 122      -4.770  16.791   0.632  1.00  0.300          S  
ATOM   2016  CE  MET A 122      -4.022  18.363   0.374  1.00  0.300          C  
ATOM   2017  H   MET A 122      -4.427  13.317  -2.821  1.00  0.200          H  
ATOM   2018  HA  MET A 122      -2.151  13.546  -0.884  1.00  0.280          H  
ATOM   2019 1HB  MET A 122      -5.090  14.196  -0.444  1.00  0.360          H  
ATOM   2020 2HB  MET A 122      -3.930  14.065   0.844  1.00  0.360          H  
ATOM   2021 1HG  MET A 122      -2.680  15.966  -0.091  1.00  0.360          H  
ATOM   2022 2HG  MET A 122      -3.856  16.068  -1.405  1.00  0.360          H  
ATOM   2023 1HE  MET A 122      -4.578  19.128   0.921  1.00  0.360          H  
ATOM   2024 2HE  MET A 122      -2.992  18.338   0.729  1.00  0.360          H  
ATOM   2025 3HE  MET A 122      -4.027  18.589  -0.691  1.00  0.360          H  
ATOM   2026  N   THR A 123      -2.954  11.541   0.540  1.00  0.220          N  
ATOM   2027  CA  THR A 123      -3.404  10.276   1.100  1.00  0.330          C  
ATOM   2028  C   THR A 123      -4.688  10.525   1.864  1.00  0.280          C  
ATOM   2029  O   THR A 123      -4.948  11.653   2.301  1.00  0.280          O  
ATOM   2030  CB  THR A 123      -2.357   9.640   2.019  1.00  0.420          C  
ATOM   2031  OG1 THR A 123      -2.059  10.521   3.113  1.00  0.420          O  
ATOM   2032  CG2 THR A 123      -1.165   9.371   1.260  1.00  0.420          C  
ATOM   2033  H   THR A 123      -2.265  12.099   1.030  1.00  0.260          H  
ATOM   2034  HA  THR A 123      -3.611   9.581   0.289  1.00  0.400          H  
ATOM   2035  HB  THR A 123      -2.748   8.701   2.421  1.00  0.500          H  
ATOM   2036  HG1 THR A 123      -1.454  10.065   3.728  1.00  0.500          H  
ATOM   2037 1HG2 THR A 123      -0.440   8.916   1.905  1.00  0.500          H  
ATOM   2038 2HG2 THR A 123      -1.426   8.690   0.456  1.00  0.500          H  
ATOM   2039 3HG2 THR A 123      -0.766  10.295   0.855  1.00  0.500          H  
ATOM   2040  N   ASP A 124      -5.435   9.465   2.150  1.00  0.260          N  
ATOM   2041  CA  ASP A 124      -6.674   9.604   2.897  1.00  0.300          C  
ATOM   2042  C   ASP A 124      -6.483  10.158   4.283  1.00  0.230          C  
ATOM   2043  O   ASP A 124      -7.340  10.884   4.778  1.00  0.270          O  
ATOM   2044  CB  ASP A 124      -7.348   8.255   2.963  1.00  0.400          C  
ATOM   2045  CG  ASP A 124      -6.404   7.263   3.569  1.00  0.400          C  
ATOM   2046  OD1 ASP A 124      -5.316   7.117   3.003  1.00  0.400          O  
ATOM   2047  OD2 ASP A 124      -6.698   6.699   4.595  1.00  0.400          O  
ATOM   2048  H   ASP A 124      -5.160   8.543   1.779  1.00  0.310          H  
ATOM   2049  HA  ASP A 124      -7.311  10.299   2.379  1.00  0.360          H  
ATOM   2050 1HB  ASP A 124      -8.264   8.312   3.538  1.00  0.480          H  
ATOM   2051 2HB  ASP A 124      -7.610   7.941   1.970  1.00  0.480          H  
ATOM   2052  N   LYS A 125      -5.343   9.881   4.893  1.00  0.200          N  
ATOM   2053  CA  LYS A 125      -5.069  10.393   6.219  1.00  0.210          C  
ATOM   2054  C   LYS A 125      -4.980  11.918   6.195  1.00  0.210          C  
ATOM   2055  O   LYS A 125      -5.378  12.585   7.155  1.00  0.210          O  
ATOM   2056  CB  LYS A 125      -3.819   9.717   6.771  1.00  0.290          C  
ATOM   2057  CG  LYS A 125      -4.100   8.237   7.075  1.00  0.290          C  
ATOM   2058  CD  LYS A 125      -2.912   7.450   7.598  1.00  0.290          C  
ATOM   2059  CE  LYS A 125      -3.347   5.983   7.801  1.00  0.290          C  
ATOM   2060  NZ  LYS A 125      -2.267   5.104   8.294  1.00  0.290          N  
ATOM   2061  H   LYS A 125      -4.686   9.252   4.439  1.00  0.240          H  
ATOM   2062  HA  LYS A 125      -5.905  10.125   6.865  1.00  0.250          H  
ATOM   2063 1HB  LYS A 125      -3.009   9.782   6.042  1.00  0.350          H  
ATOM   2064 2HB  LYS A 125      -3.495  10.216   7.685  1.00  0.350          H  
ATOM   2065 1HG  LYS A 125      -4.900   8.183   7.812  1.00  0.350          H  
ATOM   2066 2HG  LYS A 125      -4.458   7.751   6.162  1.00  0.350          H  
ATOM   2067 1HD  LYS A 125      -2.094   7.488   6.873  1.00  0.350          H  
ATOM   2068 2HD  LYS A 125      -2.569   7.867   8.545  1.00  0.350          H  
ATOM   2069 1HE  LYS A 125      -4.169   5.957   8.513  1.00  0.350          H  
ATOM   2070 2HE  LYS A 125      -3.699   5.589   6.842  1.00  0.350          H  
ATOM   2071 1HZ  LYS A 125      -2.668   4.137   8.387  1.00  0.350          H  
ATOM   2072 2HZ  LYS A 125      -1.502   5.087   7.636  1.00  0.350          H  
ATOM   2073 3HZ  LYS A 125      -1.935   5.421   9.189  1.00  0.350          H  
ATOM   2074  N   VAL A 126      -4.432  12.470   5.109  1.00  0.250          N  
ATOM   2075  CA  VAL A 126      -4.282  13.902   4.975  1.00  0.260          C  
ATOM   2076  C   VAL A 126      -5.633  14.483   4.639  1.00  0.250          C  
ATOM   2077  O   VAL A 126      -6.035  15.497   5.206  1.00  0.280          O  
ATOM   2078  CB  VAL A 126      -3.244  14.278   3.918  1.00  0.360          C  
ATOM   2079  CG1 VAL A 126      -3.232  15.801   3.717  1.00  0.360          C  
ATOM   2080  CG2 VAL A 126      -1.882  13.783   4.363  1.00  0.360          C  
ATOM   2081  H   VAL A 126      -4.159  11.889   4.316  1.00  0.300          H  
ATOM   2082  HA  VAL A 126      -3.953  14.309   5.928  1.00  0.310          H  
ATOM   2083  HB  VAL A 126      -3.509  13.811   2.985  1.00  0.430          H  
ATOM   2084 1HG1 VAL A 126      -2.498  16.061   2.957  1.00  0.430          H  
ATOM   2085 2HG1 VAL A 126      -4.207  16.144   3.399  1.00  0.430          H  
ATOM   2086 3HG1 VAL A 126      -2.972  16.290   4.656  1.00  0.430          H  
ATOM   2087 1HG2 VAL A 126      -1.138  14.036   3.609  1.00  0.430          H  
ATOM   2088 2HG2 VAL A 126      -1.617  14.253   5.310  1.00  0.430          H  
ATOM   2089 3HG2 VAL A 126      -1.910  12.704   4.493  1.00  0.430          H  
ATOM   2090  N   ALA A 127      -6.353  13.840   3.720  1.00  0.260          N  
ATOM   2091  CA  ALA A 127      -7.664  14.333   3.350  1.00  0.320          C  
ATOM   2092  C   ALA A 127      -8.524  14.417   4.621  1.00  0.320          C  
ATOM   2093  O   ALA A 127      -9.314  15.356   4.786  1.00  0.330          O  
ATOM   2094  CB  ALA A 127      -8.279  13.435   2.295  1.00  0.420          C  
ATOM   2095  H   ALA A 127      -5.963  13.009   3.265  1.00  0.310          H  
ATOM   2096  HA  ALA A 127      -7.554  15.337   2.941  1.00  0.380          H  
ATOM   2097 1HB  ALA A 127      -9.250  13.817   2.014  1.00  0.510          H  
ATOM   2098 2HB  ALA A 127      -7.630  13.406   1.418  1.00  0.510          H  
ATOM   2099 3HB  ALA A 127      -8.380  12.437   2.703  1.00  0.510          H  
ATOM   2100  N   ARG A 128      -8.369  13.444   5.550  1.00  0.310          N  
ATOM   2101  CA  ARG A 128      -9.097  13.520   6.811  1.00  0.360          C  
ATOM   2102  C   ARG A 128      -8.669  14.721   7.640  1.00  0.330          C  
ATOM   2103  O   ARG A 128      -9.514  15.496   8.087  1.00  0.370          O  
ATOM   2104  CB  ARG A 128      -9.038  12.246   7.605  1.00  0.480          C  
ATOM   2105  CG  ARG A 128      -9.871  11.175   6.974  1.00  0.480          C  
ATOM   2106  CD  ARG A 128     -10.037   9.990   7.801  1.00  0.480          C  
ATOM   2107  NE  ARG A 128     -10.662   8.964   7.014  1.00  0.480          N  
ATOM   2108  CZ  ARG A 128      -9.983   8.076   6.279  1.00  0.480          C  
ATOM   2109  NH1 ARG A 128      -8.664   8.080   6.277  1.00  0.480          N  
ATOM   2110  NH2 ARG A 128     -10.615   7.219   5.551  1.00  0.480          N  
ATOM   2111  H   ARG A 128      -7.763  12.644   5.350  1.00  0.370          H  
ATOM   2112  HA  ARG A 128     -10.120  13.612   6.600  1.00  0.430          H  
ATOM   2113 1HB  ARG A 128      -8.008  11.892   7.655  1.00  0.580          H  
ATOM   2114 2HB  ARG A 128      -9.391  12.417   8.619  1.00  0.580          H  
ATOM   2115 1HG  ARG A 128     -10.868  11.576   6.779  1.00  0.580          H  
ATOM   2116 2HG  ARG A 128      -9.432  10.879   6.032  1.00  0.580          H  
ATOM   2117 1HD  ARG A 128      -9.082   9.638   8.181  1.00  0.580          H  
ATOM   2118 2HD  ARG A 128     -10.695  10.224   8.639  1.00  0.580          H  
ATOM   2119  HE  ARG A 128     -11.677   8.931   6.977  1.00  0.580          H  
ATOM   2120 1HH1 ARG A 128      -8.152   8.748   6.819  1.00  0.580          H  
ATOM   2121 2HH1 ARG A 128      -8.134   7.405   5.693  1.00  0.580          H  
ATOM   2122 1HH2 ARG A 128     -11.638   7.180   5.502  1.00  0.580          H  
ATOM   2123 2HH2 ARG A 128     -10.094   6.567   4.980  1.00  0.580          H  
ATOM   2124  N   LEU A 129      -7.366  14.962   7.761  1.00  0.280          N  
ATOM   2125  CA  LEU A 129      -6.888  16.108   8.536  1.00  0.290          C  
ATOM   2126  C   LEU A 129      -7.366  17.437   7.951  1.00  0.280          C  
ATOM   2127  O   LEU A 129      -7.679  18.377   8.686  1.00  0.310          O  
ATOM   2128  CB  LEU A 129      -5.351  16.123   8.577  1.00  0.400          C  
ATOM   2129  CG  LEU A 129      -4.641  15.009   9.395  1.00  0.400          C  
ATOM   2130  CD1 LEU A 129      -3.144  15.076   9.101  1.00  0.400          C  
ATOM   2131  CD2 LEU A 129      -4.897  15.198  10.900  1.00  0.400          C  
ATOM   2132  H   LEU A 129      -6.694  14.289   7.375  1.00  0.340          H  
ATOM   2133  HA  LEU A 129      -7.286  16.028   9.541  1.00  0.350          H  
ATOM   2134 1HB  LEU A 129      -4.991  16.052   7.552  1.00  0.480          H  
ATOM   2135 2HB  LEU A 129      -5.032  17.084   8.977  1.00  0.480          H  
ATOM   2136  HG  LEU A 129      -5.010  14.038   9.090  1.00  0.480          H  
ATOM   2137 1HD1 LEU A 129      -2.631  14.292   9.658  1.00  0.480          H  
ATOM   2138 2HD1 LEU A 129      -2.973  14.929   8.038  1.00  0.480          H  
ATOM   2139 3HD1 LEU A 129      -2.754  16.046   9.400  1.00  0.480          H  
ATOM   2140 1HD2 LEU A 129      -4.381  14.412  11.450  1.00  0.480          H  
ATOM   2141 2HD2 LEU A 129      -4.519  16.171  11.216  1.00  0.480          H  
ATOM   2142 3HD2 LEU A 129      -5.958  15.139  11.113  1.00  0.480          H  
ATOM   2143  N   LYS A 130      -7.446  17.501   6.626  1.00  0.260          N  
ATOM   2144  CA  LYS A 130      -7.849  18.704   5.909  1.00  0.280          C  
ATOM   2145  C   LYS A 130      -9.370  18.875   5.748  1.00  0.290          C  
ATOM   2146  O   LYS A 130      -9.812  19.887   5.206  1.00  0.330          O  
ATOM   2147  CB  LYS A 130      -7.199  18.712   4.517  1.00  0.380          C  
ATOM   2148  CG  LYS A 130      -5.661  18.745   4.449  1.00  0.380          C  
ATOM   2149  CD  LYS A 130      -5.062  20.037   4.957  1.00  0.380          C  
ATOM   2150  CE  LYS A 130      -3.553  20.046   4.740  1.00  0.380          C  
ATOM   2151  NZ  LYS A 130      -2.919  21.292   5.265  1.00  0.380          N  
ATOM   2152  H   LYS A 130      -7.136  16.683   6.093  1.00  0.310          H  
ATOM   2153  HA  LYS A 130      -7.494  19.562   6.474  1.00  0.340          H  
ATOM   2154 1HB  LYS A 130      -7.465  17.786   4.027  1.00  0.460          H  
ATOM   2155 2HB  LYS A 130      -7.597  19.532   3.920  1.00  0.460          H  
ATOM   2156 1HG  LYS A 130      -5.267  17.928   5.050  1.00  0.460          H  
ATOM   2157 2HG  LYS A 130      -5.352  18.589   3.417  1.00  0.460          H  
ATOM   2158 1HD  LYS A 130      -5.510  20.882   4.431  1.00  0.460          H  
ATOM   2159 2HD  LYS A 130      -5.259  20.141   6.023  1.00  0.460          H  
ATOM   2160 1HE  LYS A 130      -3.118  19.185   5.248  1.00  0.460          H  
ATOM   2161 2HE  LYS A 130      -3.348  19.966   3.672  1.00  0.460          H  
ATOM   2162 1HZ  LYS A 130      -1.922  21.259   5.102  1.00  0.460          H  
ATOM   2163 2HZ  LYS A 130      -3.309  22.096   4.792  1.00  0.460          H  
ATOM   2164 3HZ  LYS A 130      -3.093  21.371   6.257  1.00  0.460          H  
ATOM   2165  N   LYS A 131     -10.173  17.905   6.201  1.00  0.290          N  
ATOM   2166  CA  LYS A 131     -11.631  17.927   6.035  1.00  0.320          C  
ATOM   2167  C   LYS A 131     -12.108  18.018   4.571  1.00  0.330          C  
ATOM   2168  O   LYS A 131     -13.081  18.723   4.284  1.00  0.390          O  
ATOM   2169  CB  LYS A 131     -12.247  19.081   6.833  1.00  0.440          C  
ATOM   2170  CG  LYS A 131     -11.979  19.008   8.324  1.00  0.440          C  
ATOM   2171  CD  LYS A 131     -12.677  20.133   9.075  1.00  0.440          C  
ATOM   2172  CE  LYS A 131     -12.368  20.080  10.567  1.00  0.440          C  
ATOM   2173  NZ  LYS A 131     -13.016  21.199  11.313  1.00  0.440          N  
ATOM   2174  H   LYS A 131      -9.768  17.114   6.713  1.00  0.350          H  
ATOM   2175  HA  LYS A 131     -12.016  17.025   6.465  1.00  0.380          H  
ATOM   2176 1HB  LYS A 131     -11.890  20.037   6.464  1.00  0.520          H  
ATOM   2177 2HB  LYS A 131     -13.328  19.068   6.697  1.00  0.520          H  
ATOM   2178 1HG  LYS A 131     -12.325  18.046   8.702  1.00  0.520          H  
ATOM   2179 2HG  LYS A 131     -10.902  19.077   8.496  1.00  0.520          H  
ATOM   2180 1HD  LYS A 131     -12.345  21.093   8.675  1.00  0.520          H  
ATOM   2181 2HD  LYS A 131     -13.753  20.051   8.931  1.00  0.520          H  
ATOM   2182 1HE  LYS A 131     -12.724  19.134  10.970  1.00  0.520          H  
ATOM   2183 2HE  LYS A 131     -11.288  20.140  10.708  1.00  0.520          H  
ATOM   2184 1HZ  LYS A 131     -12.786  21.127  12.295  1.00  0.520          H  
ATOM   2185 2HZ  LYS A 131     -12.683  22.084  10.955  1.00  0.520          H  
ATOM   2186 3HZ  LYS A 131     -14.018  21.147  11.199  1.00  0.520          H  
ATOM   2187  N   ILE A 132     -11.447  17.311   3.644  1.00  0.310          N  
ATOM   2188  CA  ILE A 132     -11.848  17.361   2.227  1.00  0.340          C  
ATOM   2189  C   ILE A 132     -12.042  15.994   1.561  1.00  0.290          C  
ATOM   2190  O   ILE A 132     -11.371  15.032   1.909  1.00  0.340          O  
ATOM   2191  CB  ILE A 132     -10.819  18.226   1.469  1.00  0.460          C  
ATOM   2192  CG1 ILE A 132      -9.423  17.610   1.676  1.00  0.460          C  
ATOM   2193  CG2 ILE A 132     -10.895  19.695   1.895  1.00  0.460          C  
ATOM   2194  CD1 ILE A 132      -8.308  18.302   0.966  1.00  0.460          C  
ATOM   2195  H   ILE A 132     -10.663  16.724   3.956  1.00  0.370          H  
ATOM   2196  HA  ILE A 132     -12.803  17.879   2.174  1.00  0.410          H  
ATOM   2197  HB  ILE A 132     -11.035  18.163   0.400  1.00  0.560          H  
ATOM   2198 1HG1 ILE A 132      -9.208  17.579   2.721  1.00  0.560          H  
ATOM   2199 2HG1 ILE A 132      -9.447  16.588   1.301  1.00  0.560          H  
ATOM   2200 1HG2 ILE A 132     -10.188  20.300   1.331  1.00  0.560          H  
ATOM   2201 2HG2 ILE A 132     -11.899  20.067   1.712  1.00  0.560          H  
ATOM   2202 3HG2 ILE A 132     -10.673  19.786   2.944  1.00  0.560          H  
ATOM   2203 1HD1 ILE A 132      -7.395  17.772   1.158  1.00  0.560          H  
ATOM   2204 2HD1 ILE A 132      -8.515  18.322  -0.090  1.00  0.560          H  
ATOM   2205 3HD1 ILE A 132      -8.195  19.324   1.317  1.00  0.560          H  
ATOM   2206  N   GLY A 133     -12.961  15.916   0.592  1.00  0.270          N  
ATOM   2207  CA  GLY A 133     -13.204  14.665  -0.138  1.00  0.230          C  
ATOM   2208  C   GLY A 133     -12.519  14.662  -1.506  1.00  0.210          C  
ATOM   2209  O   GLY A 133     -11.685  15.520  -1.789  1.00  0.250          O  
ATOM   2210  H   GLY A 133     -13.489  16.742   0.347  1.00  0.320          H  
ATOM   2211 1HA  GLY A 133     -12.837  13.840   0.458  1.00  0.280          H  
ATOM   2212 2HA  GLY A 133     -14.275  14.509  -0.265  1.00  0.280          H  
ATOM   2213  N   GLY A 134     -12.894  13.726  -2.385  1.00  0.190          N  
ATOM   2214  CA  GLY A 134     -12.240  13.677  -3.705  1.00  0.190          C  
ATOM   2215  C   GLY A 134     -12.390  12.360  -4.472  1.00  0.170          C  
ATOM   2216  O   GLY A 134     -13.199  11.491  -4.122  1.00  0.170          O  
ATOM   2217  H   GLY A 134     -13.620  13.052  -2.121  1.00  0.230          H  
ATOM   2218 1HA  GLY A 134     -12.632  14.486  -4.320  1.00  0.230          H  
ATOM   2219 2HA  GLY A 134     -11.179  13.889  -3.581  1.00  0.230          H  
ATOM   2220  N   GLU A 135     -11.634  12.250  -5.568  1.00  0.150          N  
ATOM   2221  CA  GLU A 135     -11.661  11.073  -6.437  1.00  0.150          C  
ATOM   2222  C   GLU A 135     -10.758  10.006  -5.860  1.00  0.140          C  
ATOM   2223  O   GLU A 135      -9.597  10.269  -5.541  1.00  0.140          O  
ATOM   2224  CB  GLU A 135     -11.194  11.420  -7.845  1.00  0.210          C  
ATOM   2225  CG  GLU A 135     -11.345  10.293  -8.847  1.00  0.210          C  
ATOM   2226  CD  GLU A 135     -10.942  10.672 -10.220  1.00  0.210          C  
ATOM   2227  OE1 GLU A 135     -10.598  11.806 -10.439  1.00  0.210          O  
ATOM   2228  OE2 GLU A 135     -10.982   9.815 -11.070  1.00  0.210          O  
ATOM   2229  H   GLU A 135     -10.985  13.014  -5.782  1.00  0.180          H  
ATOM   2230  HA  GLU A 135     -12.671  10.677  -6.483  1.00  0.180          H  
ATOM   2231 1HB  GLU A 135     -11.689  12.303  -8.199  1.00  0.250          H  
ATOM   2232 2HB  GLU A 135     -10.150  11.641  -7.807  1.00  0.250          H  
ATOM   2233 1HG  GLU A 135     -10.729   9.451  -8.529  1.00  0.250          H  
ATOM   2234 2HG  GLU A 135     -12.387   9.961  -8.852  1.00  0.250          H  
ATOM   2235  N   ILE A 136     -11.244   8.785  -5.754  1.00  0.130          N  
ATOM   2236  CA  ILE A 136     -10.397   7.763  -5.158  1.00  0.120          C  
ATOM   2237  C   ILE A 136      -9.596   7.112  -6.262  1.00  0.130          C  
ATOM   2238  O   ILE A 136     -10.158   6.421  -7.107  1.00  0.140          O  
ATOM   2239  CB  ILE A 136     -11.235   6.692  -4.437  1.00  0.170          C  
ATOM   2240  CG1 ILE A 136     -12.237   7.363  -3.408  1.00  0.170          C  
ATOM   2241  CG2 ILE A 136     -10.297   5.672  -3.742  1.00  0.170          C  
ATOM   2242  CD1 ILE A 136     -11.620   8.258  -2.351  1.00  0.170          C  
ATOM   2243  H   ILE A 136     -12.192   8.590  -6.088  1.00  0.160          H  
ATOM   2244  HA  ILE A 136      -9.701   8.220  -4.458  1.00  0.140          H  
ATOM   2245  HB  ILE A 136     -11.848   6.167  -5.173  1.00  0.210          H  
ATOM   2246 1HG1 ILE A 136     -12.967   7.954  -3.968  1.00  0.210          H  
ATOM   2247 2HG1 ILE A 136     -12.768   6.560  -2.896  1.00  0.210          H  
ATOM   2248 1HG2 ILE A 136     -10.906   4.914  -3.261  1.00  0.210          H  
ATOM   2249 2HG2 ILE A 136      -9.646   5.196  -4.473  1.00  0.210          H  
ATOM   2250 3HG2 ILE A 136      -9.680   6.170  -2.998  1.00  0.210          H  
ATOM   2251 1HD1 ILE A 136     -12.381   8.645  -1.708  1.00  0.210          H  
ATOM   2252 2HD1 ILE A 136     -10.910   7.701  -1.752  1.00  0.210          H  
ATOM   2253 3HD1 ILE A 136     -11.125   9.091  -2.836  1.00  0.210          H  
ATOM   2254  N   LEU A 137      -8.286   7.322  -6.268  1.00  0.130          N  
ATOM   2255  CA  LEU A 137      -7.499   6.834  -7.380  1.00  0.140          C  
ATOM   2256  C   LEU A 137      -7.065   5.407  -7.158  1.00  0.150          C  
ATOM   2257  O   LEU A 137      -7.198   4.574  -8.057  1.00  0.220          O  
ATOM   2258  CB  LEU A 137      -6.240   7.700  -7.563  1.00  0.190          C  
ATOM   2259  CG  LEU A 137      -6.452   9.200  -7.917  1.00  0.190          C  
ATOM   2260  CD1 LEU A 137      -5.101   9.879  -7.895  1.00  0.190          C  
ATOM   2261  CD2 LEU A 137      -7.111   9.358  -9.299  1.00  0.190          C  
ATOM   2262  H   LEU A 137      -7.833   7.839  -5.512  1.00  0.160          H  
ATOM   2263  HA  LEU A 137      -8.105   6.864  -8.280  1.00  0.170          H  
ATOM   2264 1HB  LEU A 137      -5.671   7.666  -6.636  1.00  0.230          H  
ATOM   2265 2HB  LEU A 137      -5.628   7.254  -8.347  1.00  0.230          H  
ATOM   2266  HG  LEU A 137      -7.088   9.668  -7.159  1.00  0.230          H  
ATOM   2267 1HD1 LEU A 137      -5.210  10.925  -8.117  1.00  0.230          H  
ATOM   2268 2HD1 LEU A 137      -4.664   9.772  -6.925  1.00  0.230          H  
ATOM   2269 3HD1 LEU A 137      -4.458   9.419  -8.632  1.00  0.230          H  
ATOM   2270 1HD2 LEU A 137      -7.238  10.421  -9.519  1.00  0.230          H  
ATOM   2271 2HD2 LEU A 137      -6.479   8.903 -10.063  1.00  0.230          H  
ATOM   2272 3HD2 LEU A 137      -8.092   8.881  -9.308  1.00  0.230          H  
ATOM   2273  N   ALA A 138      -6.525   5.125  -5.975  1.00  0.130          N  
ATOM   2274  CA  ALA A 138      -5.993   3.780  -5.744  1.00  0.140          C  
ATOM   2275  C   ALA A 138      -5.838   3.398  -4.289  1.00  0.140          C  
ATOM   2276  O   ALA A 138      -5.678   4.240  -3.401  1.00  0.150          O  
ATOM   2277  CB  ALA A 138      -4.644   3.635  -6.412  1.00  0.190          C  
ATOM   2278  H   ALA A 138      -6.478   5.869  -5.272  1.00  0.160          H  
ATOM   2279  HA  ALA A 138      -6.672   3.075  -6.205  1.00  0.170          H  
ATOM   2280 1HB  ALA A 138      -4.278   2.613  -6.284  1.00  0.230          H  
ATOM   2281 2HB  ALA A 138      -4.774   3.842  -7.457  1.00  0.230          H  
ATOM   2282 3HB  ALA A 138      -3.935   4.334  -5.971  1.00  0.230          H  
ATOM   2283  N   TYR A 139      -5.829   2.089  -4.057  1.00  0.150          N  
ATOM   2284  CA  TYR A 139      -5.554   1.519  -2.745  1.00  0.170          C  
ATOM   2285  C   TYR A 139      -4.195   0.828  -2.721  1.00  0.180          C  
ATOM   2286  O   TYR A 139      -3.889  -0.035  -3.550  1.00  0.170          O  
ATOM   2287  CB  TYR A 139      -6.631   0.504  -2.354  1.00  0.230          C  
ATOM   2288  CG  TYR A 139      -8.042   1.054  -2.102  1.00  0.230          C  
ATOM   2289  CD1 TYR A 139      -8.301   2.420  -1.932  1.00  0.230          C  
ATOM   2290  CD2 TYR A 139      -9.084   0.156  -2.004  1.00  0.230          C  
ATOM   2291  CE1 TYR A 139      -9.573   2.845  -1.680  1.00  0.230          C  
ATOM   2292  CE2 TYR A 139     -10.360   0.598  -1.760  1.00  0.230          C  
ATOM   2293  CZ  TYR A 139     -10.605   1.933  -1.599  1.00  0.230          C  
ATOM   2294  OH  TYR A 139     -11.883   2.362  -1.355  1.00  0.230          O  
ATOM   2295  H   TYR A 139      -6.003   1.466  -4.850  1.00  0.180          H  
ATOM   2296  HA  TYR A 139      -5.508   2.314  -2.003  1.00  0.200          H  
ATOM   2297 1HB  TYR A 139      -6.707  -0.237  -3.144  1.00  0.280          H  
ATOM   2298 2HB  TYR A 139      -6.308  -0.026  -1.458  1.00  0.280          H  
ATOM   2299  HD1 TYR A 139      -7.514   3.153  -1.989  1.00  0.280          H  
ATOM   2300  HD2 TYR A 139      -8.892  -0.909  -2.126  1.00  0.280          H  
ATOM   2301  HE1 TYR A 139      -9.763   3.897  -1.545  1.00  0.280          H  
ATOM   2302  HE2 TYR A 139     -11.178  -0.117  -1.691  1.00  0.280          H  
ATOM   2303  HH  TYR A 139     -12.489   1.623  -1.449  1.00  0.280          H  
ATOM   2304  N   VAL A 140      -3.380   1.184  -1.741  1.00  0.200          N  
ATOM   2305  CA  VAL A 140      -2.036   0.627  -1.633  1.00  0.230          C  
ATOM   2306  C   VAL A 140      -1.857  -0.119  -0.310  1.00  0.290          C  
ATOM   2307  O   VAL A 140      -2.042   0.446   0.777  1.00  0.310          O  
ATOM   2308  CB  VAL A 140      -1.032   1.779  -1.727  1.00  0.310          C  
ATOM   2309  CG1 VAL A 140       0.412   1.264  -1.632  1.00  0.310          C  
ATOM   2310  CG2 VAL A 140      -1.320   2.605  -3.001  1.00  0.310          C  
ATOM   2311  H   VAL A 140      -3.705   1.891  -1.071  1.00  0.240          H  
ATOM   2312  HA  VAL A 140      -1.870  -0.073  -2.451  1.00  0.280          H  
ATOM   2313  HB  VAL A 140      -1.174   2.388  -0.899  1.00  0.370          H  
ATOM   2314 1HG1 VAL A 140       1.095   2.097  -1.648  1.00  0.370          H  
ATOM   2315 2HG1 VAL A 140       0.539   0.721  -0.703  1.00  0.370          H  
ATOM   2316 3HG1 VAL A 140       0.639   0.607  -2.451  1.00  0.370          H  
ATOM   2317 1HG2 VAL A 140      -0.667   3.439  -3.042  1.00  0.370          H  
ATOM   2318 2HG2 VAL A 140      -1.178   1.992  -3.873  1.00  0.370          H  
ATOM   2319 3HG2 VAL A 140      -2.341   2.979  -2.987  1.00  0.370          H  
ATOM   2320  N   TRP A 141      -1.501  -1.395  -0.404  1.00  0.320          N  
ATOM   2321  CA  TRP A 141      -1.331  -2.254   0.761  1.00  0.440          C  
ATOM   2322  C   TRP A 141       0.130  -2.576   1.030  1.00  0.340          C  
ATOM   2323  O   TRP A 141       0.938  -2.537   0.116  1.00  1.190          O  
ATOM   2324  OXT TRP A 141       0.548  -2.656   2.179  1.00  0.660          O  
ATOM   2325  CB  TRP A 141      -2.066  -3.574   0.530  1.00  0.520          C  
ATOM   2326  CG  TRP A 141      -3.582  -3.501   0.502  1.00  0.520          C  
ATOM   2327  CD1 TRP A 141      -4.404  -2.401   0.483  1.00  0.520          C  
ATOM   2328  CD2 TRP A 141      -4.457  -4.641   0.497  1.00  0.520          C  
ATOM   2329  NE1 TRP A 141      -5.714  -2.799   0.461  1.00  0.520          N  
ATOM   2330  CE2 TRP A 141      -5.766  -4.156   0.475  1.00  0.520          C  
ATOM   2331  CE3 TRP A 141      -4.239  -6.022   0.513  1.00  0.520          C  
ATOM   2332  CZ2 TRP A 141      -6.856  -5.001   0.470  1.00  0.520          C  
ATOM   2333  CZ3 TRP A 141      -5.334  -6.869   0.511  1.00  0.520          C  
ATOM   2334  CH2 TRP A 141      -6.609  -6.370   0.490  1.00  0.520          C  
ATOM   2335  H   TRP A 141      -1.378  -1.804  -1.339  1.00  0.380          H  
ATOM   2336  HA  TRP A 141      -1.746  -1.752   1.633  1.00  0.530          H  
ATOM   2337 1HB  TRP A 141      -1.742  -3.990  -0.430  1.00  0.630          H  
ATOM   2338 2HB  TRP A 141      -1.774  -4.285   1.296  1.00  0.630          H  
ATOM   2339  HD1 TRP A 141      -4.085  -1.370   0.484  1.00  0.630          H  
ATOM   2340  HE1 TRP A 141      -6.513  -2.196   0.439  1.00  0.630          H  
ATOM   2341  HE3 TRP A 141      -3.228  -6.425   0.531  1.00  0.630          H  
ATOM   2342  HZ2 TRP A 141      -7.879  -4.626   0.453  1.00  0.630          H  
ATOM   2343  HZ3 TRP A 141      -5.156  -7.943   0.526  1.00  0.630          H  
ATOM   2344  HH2 TRP A 141      -7.449  -7.064   0.489  1.00  0.630          H  
TER    2345
ENDMDL

REMARK ID 13990 MODEL 4 SSGCID - MygeA.17937.a 30S ribosomal protein S8  MG_165
PFRMAT TS
TARGET SSGCID - MygeA.17937.a 30S ribosomal protein S8  MG_165
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 6hiwCH_204
REMARK PARENT    6hiwCH_204
REMARK PARSRC    alignment
REMARK SCORE     0.91  
ATOM      1  N   MET A   1     -13.910  10.584 -10.601  1.00 12.820          N  
ATOM      2  CA  MET A   1     -13.980   9.620 -11.697  1.00 11.960          C  
ATOM      3  C   MET A   1     -12.650   8.914 -11.964  1.00 11.370          C  
ATOM      4  O   MET A   1     -11.935   9.252 -12.905  1.00 11.360          O  
ATOM      5  CB  MET A   1     -14.523  10.300 -12.961  1.00 17.090          C  
ATOM      6  CG  MET A   1     -15.994  10.701 -12.863  1.00 17.090          C  
ATOM      7  SD  MET A   1     -16.634  11.439 -14.358  1.00 17.090          S  
ATOM      8  CE  MET A   1     -18.376  11.632 -13.913  1.00 17.090          C  
ATOM      9 1H   MET A   1     -14.836  10.719 -10.219  1.00 15.380          H  
ATOM     10 2H   MET A   1     -13.296  10.236  -9.879  1.00 15.380          H  
ATOM     11 3H   MET A   1     -13.556  11.466 -10.944  1.00 15.380          H  
ATOM     12  HA  MET A   1     -14.692   8.846 -11.414  1.00 14.350          H  
ATOM     13 1HB  MET A   1     -13.949  11.204 -13.154  1.00 20.510          H  
ATOM     14 2HB  MET A   1     -14.401   9.668 -13.820  1.00 20.510          H  
ATOM     15 1HG  MET A   1     -16.582   9.821 -12.652  1.00 20.510          H  
ATOM     16 2HG  MET A   1     -16.139  11.407 -12.049  1.00 20.510          H  
ATOM     17 1HE  MET A   1     -18.922  12.082 -14.745  1.00 20.510          H  
ATOM     18 2HE  MET A   1     -18.815  10.666 -13.689  1.00 20.510          H  
ATOM     19 3HE  MET A   1     -18.462  12.275 -13.039  1.00 20.510          H  
ATOM     20  N   ILE A   2     -12.362   7.874 -11.161  1.00 11.090          N  
ATOM     21  CA  ILE A   2     -11.144   7.030 -11.283  1.00 10.700          C  
ATOM     22  C   ILE A   2     -11.096   6.344 -12.644  1.00 10.030          C  
ATOM     23  O   ILE A   2     -10.047   5.950 -13.139  1.00  9.860          O  
ATOM     24  CB  ILE A   2     -11.097   5.955 -10.153  1.00 15.140          C  
ATOM     25  CG1 ILE A   2      -9.701   5.284  -9.996  1.00 15.140          C  
ATOM     26  CG2 ILE A   2     -12.134   4.855 -10.383  1.00 15.140          C  
ATOM     27  CD1 ILE A   2      -8.600   6.175  -9.492  1.00 15.140          C  
ATOM     28  H   ILE A   2     -13.007   7.677 -10.408  1.00 13.310          H  
ATOM     29  HA  ILE A   2     -10.276   7.679 -11.204  1.00 12.840          H  
ATOM     30  HB  ILE A   2     -11.306   6.450  -9.216  1.00 18.160          H  
ATOM     31 1HG1 ILE A   2      -9.805   4.469  -9.290  1.00 18.160          H  
ATOM     32 2HG1 ILE A   2      -9.393   4.871 -10.955  1.00 18.160          H  
ATOM     33 1HG2 ILE A   2     -12.089   4.173  -9.561  1.00 18.160          H  
ATOM     34 2HG2 ILE A   2     -13.118   5.284 -10.435  1.00 18.160          H  
ATOM     35 3HG2 ILE A   2     -11.934   4.315 -11.285  1.00 18.160          H  
ATOM     36 1HD1 ILE A   2      -7.682   5.591  -9.401  1.00 18.160          H  
ATOM     37 2HD1 ILE A   2      -8.427   6.997 -10.177  1.00 18.160          H  
ATOM     38 3HD1 ILE A   2      -8.874   6.569  -8.514  1.00 18.160          H  
ATOM     39  N   ILE A   3     -12.277   6.195 -13.198  1.00  9.890          N  
ATOM     40  CA  ILE A   3     -12.588   5.586 -14.468  1.00  9.520          C  
ATOM     41  C   ILE A   3     -12.082   6.367 -15.667  1.00  8.830          C  
ATOM     42  O   ILE A   3     -12.015   5.833 -16.776  1.00  8.880          O  
ATOM     43  CB  ILE A   3     -14.099   5.405 -14.539  1.00 13.480          C  
ATOM     44  CG1 ILE A   3     -14.859   6.797 -14.489  1.00 13.480          C  
ATOM     45  CG2 ILE A   3     -14.539   4.546 -13.330  1.00 13.480          C  
ATOM     46  CD1 ILE A   3     -15.216   7.475 -15.825  1.00 13.480          C  
ATOM     47  H   ILE A   3     -13.028   6.567 -12.652  1.00 11.870          H  
ATOM     48  HA  ILE A   3     -12.127   4.608 -14.506  1.00 11.420          H  
ATOM     49  HB  ILE A   3     -14.335   4.927 -15.466  1.00 16.170          H  
ATOM     50 1HG1 ILE A   3     -15.782   6.659 -13.953  1.00 16.170          H  
ATOM     51 2HG1 ILE A   3     -14.251   7.472 -13.946  1.00 16.170          H  
ATOM     52 1HG2 ILE A   3     -15.597   4.385 -13.348  1.00 16.170          H  
ATOM     53 2HG2 ILE A   3     -14.036   3.593 -13.355  1.00 16.170          H  
ATOM     54 3HG2 ILE A   3     -14.294   5.041 -12.411  1.00 16.170          H  
ATOM     55 1HD1 ILE A   3     -15.720   8.411 -15.614  1.00 16.170          H  
ATOM     56 2HD1 ILE A   3     -14.343   7.683 -16.415  1.00 16.170          H  
ATOM     57 3HD1 ILE A   3     -15.872   6.844 -16.403  1.00 16.170          H  
ATOM     58  N   ASN A   4     -11.815   7.657 -15.484  1.00  8.400          N  
ATOM     59  CA  ASN A   4     -11.344   8.463 -16.583  1.00  8.000          C  
ATOM     60  C   ASN A   4      -9.821   8.472 -16.587  1.00  7.520          C  
ATOM     61  O   ASN A   4      -9.182   7.918 -15.696  1.00  7.470          O  
ATOM     62  CB  ASN A   4     -11.922   9.868 -16.439  1.00 11.360          C  
ATOM     63  CG  ASN A   4     -12.016  10.657 -17.721  1.00 11.360          C  
ATOM     64  OD1 ASN A   4     -11.310  10.376 -18.700  1.00 11.360          O  
ATOM     65  ND2 ASN A   4     -12.875  11.645 -17.728  1.00 11.360          N  
ATOM     66  H   ASN A   4     -11.876   8.073 -14.553  1.00 10.080          H  
ATOM     67  HA  ASN A   4     -11.681   8.024 -17.522  1.00  9.600          H  
ATOM     68 1HB  ASN A   4     -12.917   9.797 -16.001  1.00 13.630          H  
ATOM     69 2HB  ASN A   4     -11.306  10.426 -15.732  1.00 13.630          H  
ATOM     70 1HD2 ASN A   4     -12.980  12.212 -18.548  1.00 13.630          H  
ATOM     71 2HD2 ASN A   4     -13.421  11.841 -16.912  1.00 13.630          H  
ATOM     72  N   LYS A   5      -9.235   9.147 -17.569  1.00  7.440          N  
ATOM     73  CA  LYS A   5      -7.788   9.310 -17.674  1.00  7.270          C  
ATOM     74  C   LYS A   5      -7.032   7.986 -17.556  1.00  6.710          C  
ATOM     75  O   LYS A   5      -5.981   7.921 -16.917  1.00  6.810          O  
ATOM     76  CB  LYS A   5      -7.301  10.287 -16.604  1.00 10.250          C  
ATOM     77  CG  LYS A   5      -7.913  11.677 -16.715  1.00 10.250          C  
ATOM     78  CD  LYS A   5      -7.349  12.619 -15.664  1.00 10.250          C  
ATOM     79  CE  LYS A   5      -7.990  14.000 -15.754  1.00 10.250          C  
ATOM     80  NZ  LYS A   5      -7.473  14.925 -14.703  1.00 10.250          N  
ATOM     81  H   LYS A   5      -9.834   9.562 -18.274  1.00  8.930          H  
ATOM     82  HA  LYS A   5      -7.564   9.729 -18.656  1.00  8.720          H  
ATOM     83 1HB  LYS A   5      -7.528   9.892 -15.613  1.00 12.300          H  
ATOM     84 2HB  LYS A   5      -6.219  10.391 -16.674  1.00 12.300          H  
ATOM     85 1HG  LYS A   5      -7.715  12.081 -17.707  1.00 12.300          H  
ATOM     86 2HG  LYS A   5      -8.991  11.603 -16.582  1.00 12.300          H  
ATOM     87 1HD  LYS A   5      -7.532  12.204 -14.672  1.00 12.300          H  
ATOM     88 2HD  LYS A   5      -6.273  12.717 -15.806  1.00 12.300          H  
ATOM     89 1HE  LYS A   5      -7.781  14.426 -16.734  1.00 12.300          H  
ATOM     90 2HE  LYS A   5      -9.069  13.898 -15.636  1.00 12.300          H  
ATOM     91 1HZ  LYS A   5      -7.922  15.826 -14.796  1.00 12.300          H  
ATOM     92 2HZ  LYS A   5      -7.673  14.545 -13.788  1.00 12.300          H  
ATOM     93 3HZ  LYS A   5      -6.474  15.036 -14.809  1.00 12.300          H  
ATOM     94  N   VAL A   6      -7.547   6.944 -18.196  1.00  6.360          N  
ATOM     95  CA  VAL A   6      -6.924   5.637 -18.137  1.00  5.960          C  
ATOM     96  C   VAL A   6      -5.810   5.551 -19.185  1.00  5.770          C  
ATOM     97  O   VAL A   6      -6.069   5.845 -20.350  1.00  5.820          O  
ATOM     98  CB  VAL A   6      -7.981   4.551 -18.390  1.00  8.500          C  
ATOM     99  CG1 VAL A   6      -7.335   3.152 -18.390  1.00  8.500          C  
ATOM    100  CG2 VAL A   6      -9.046   4.677 -17.322  1.00  8.500          C  
ATOM    101  H   VAL A   6      -8.408   7.070 -18.709  1.00  7.630          H  
ATOM    102  HA  VAL A   6      -6.563   5.494 -17.130  1.00  7.150          H  
ATOM    103  HB  VAL A   6      -8.431   4.700 -19.371  1.00 10.200          H  
ATOM    104 1HG1 VAL A   6      -8.099   2.398 -18.573  1.00 10.200          H  
ATOM    105 2HG1 VAL A   6      -6.578   3.086 -19.175  1.00 10.200          H  
ATOM    106 3HG1 VAL A   6      -6.873   2.962 -17.423  1.00 10.200          H  
ATOM    107 1HG2 VAL A   6      -9.823   3.930 -17.471  1.00 10.200          H  
ATOM    108 2HG2 VAL A   6      -8.587   4.541 -16.359  1.00 10.200          H  
ATOM    109 3HG2 VAL A   6      -9.497   5.661 -17.356  1.00 10.200          H  
ATOM    110  N   PRO A   7      -4.572   5.166 -18.825  1.00  5.840          N  
ATOM    111  CA  PRO A   7      -3.444   5.035 -19.731  1.00  5.830          C  
ATOM    112  C   PRO A   7      -3.730   4.068 -20.866  1.00  5.070          C  
ATOM    113  O   PRO A   7      -4.343   3.024 -20.654  1.00  4.920          O  
ATOM    114  CB  PRO A   7      -2.348   4.460 -18.819  1.00  8.750          C  
ATOM    115  CG  PRO A   7      -2.720   4.920 -17.434  1.00  8.750          C  
ATOM    116  CD  PRO A   7      -4.230   4.913 -17.405  1.00  8.750          C  
ATOM    117  HA  PRO A   7      -3.171   6.029 -20.118  1.00  7.000          H  
ATOM    118 1HB  PRO A   7      -2.319   3.362 -18.907  1.00 10.490          H  
ATOM    119 2HB  PRO A   7      -1.362   4.832 -19.135  1.00 10.490          H  
ATOM    120 1HG  PRO A   7      -2.282   4.247 -16.680  1.00 10.490          H  
ATOM    121 2HG  PRO A   7      -2.304   5.922 -17.242  1.00 10.490          H  
ATOM    122 1HD  PRO A   7      -4.624   3.946 -17.065  1.00 10.490          H  
ATOM    123 2HD  PRO A   7      -4.525   5.757 -16.758  1.00 10.490          H  
ATOM    124  N   LYS A   8      -3.205   4.365 -22.056  1.00  4.890          N  
ATOM    125  CA  LYS A   8      -3.366   3.477 -23.216  1.00  4.420          C  
ATOM    126  C   LYS A   8      -2.642   2.147 -23.002  1.00  3.800          C  
ATOM    127  O   LYS A   8      -2.885   1.166 -23.696  1.00  4.130          O  
ATOM    128  CB  LYS A   8      -2.849   4.155 -24.489  1.00  6.380          C  
ATOM    129  CG  LYS A   8      -1.325   4.362 -24.552  1.00  6.380          C  
ATOM    130  CD  LYS A   8      -0.919   5.096 -25.834  1.00  6.380          C  
ATOM    131  CE  LYS A   8       0.597   5.275 -25.928  1.00  6.380          C  
ATOM    132  NZ  LYS A   8       0.994   6.017 -27.161  1.00  6.380          N  
ATOM    133  H   LYS A   8      -2.721   5.245 -22.170  1.00  5.870          H  
ATOM    134  HA  LYS A   8      -4.429   3.263 -23.342  1.00  5.300          H  
ATOM    135 1HB  LYS A   8      -3.137   3.558 -25.355  1.00  7.650          H  
ATOM    136 2HB  LYS A   8      -3.325   5.130 -24.595  1.00  7.650          H  
ATOM    137 1HG  LYS A   8      -0.990   4.934 -23.688  1.00  7.650          H  
ATOM    138 2HG  LYS A   8      -0.823   3.393 -24.540  1.00  7.650          H  
ATOM    139 1HD  LYS A   8      -1.261   4.525 -26.698  1.00  7.650          H  
ATOM    140 2HD  LYS A   8      -1.393   6.078 -25.858  1.00  7.650          H  
ATOM    141 1HE  LYS A   8       0.945   5.827 -25.056  1.00  7.650          H  
ATOM    142 2HE  LYS A   8       1.072   4.295 -25.939  1.00  7.650          H  
ATOM    143 1HZ  LYS A   8       2.000   6.115 -27.186  1.00  7.650          H  
ATOM    144 2HZ  LYS A   8       0.686   5.508 -27.978  1.00  7.650          H  
ATOM    145 3HZ  LYS A   8       0.570   6.934 -27.157  1.00  7.650          H  
ATOM    146  N   ALA A   9      -1.731   2.153 -22.032  1.00  3.320          N  
ATOM    147  CA  ALA A   9      -0.912   1.029 -21.622  1.00  3.160          C  
ATOM    148  C   ALA A   9      -1.612   0.160 -20.580  1.00  2.530          C  
ATOM    149  O   ALA A   9      -1.027  -0.797 -20.052  1.00  2.830          O  
ATOM    150  CB  ALA A   9       0.404   1.523 -21.064  1.00  4.490          C  
ATOM    151  H   ALA A   9      -1.621   3.024 -21.539  1.00  3.980          H  
ATOM    152  HA  ALA A   9      -0.722   0.425 -22.499  1.00  3.790          H  
ATOM    153 1HB  ALA A   9       1.024   0.669 -20.791  1.00  5.390          H  
ATOM    154 2HB  ALA A   9       0.916   2.118 -21.819  1.00  5.390          H  
ATOM    155 3HB  ALA A   9       0.215   2.135 -20.183  1.00  5.390          H  
ATOM    156  N   HIS A  10      -2.842   0.517 -20.207  1.00  2.090          N  
ATOM    157  CA  HIS A  10      -3.563  -0.212 -19.176  1.00  1.870          C  
ATOM    158  C   HIS A  10      -4.046  -1.548 -19.705  1.00  1.640          C  
ATOM    159  O   HIS A  10      -5.229  -1.753 -19.986  1.00  2.460          O  
ATOM    160  CB  HIS A  10      -4.759   0.611 -18.690  1.00  2.710          C  
ATOM    161  CG  HIS A  10      -5.450   0.074 -17.470  1.00  2.710          C  
ATOM    162  ND1 HIS A  10      -4.986   0.297 -16.193  1.00  2.710          N  
ATOM    163  CD2 HIS A  10      -6.576  -0.669 -17.338  1.00  2.710          C  
ATOM    164  CE1 HIS A  10      -5.802  -0.278 -15.328  1.00  2.710          C  
ATOM    165  NE2 HIS A  10      -6.779  -0.861 -15.993  1.00  2.710          N  
ATOM    166  H   HIS A  10      -3.303   1.321 -20.638  1.00  2.510          H  
ATOM    167  HA  HIS A  10      -2.908  -0.400 -18.328  1.00  2.240          H  
ATOM    168 1HB  HIS A  10      -4.422   1.623 -18.462  1.00  3.250          H  
ATOM    169 2HB  HIS A  10      -5.489   0.695 -19.493  1.00  3.250          H  
ATOM    170  HD1 HIS A  10      -4.286   0.963 -15.927  1.00  3.250          H  
ATOM    171  HD2 HIS A  10      -7.276  -1.080 -18.065  1.00  3.250          H  
ATOM    172  HE1 HIS A  10      -5.614  -0.209 -14.262  1.00  3.250          H  
ATOM    173  N   PHE A  11      -3.102  -2.482 -19.781  1.00  1.090          N  
ATOM    174  CA  PHE A  11      -3.374  -3.787 -20.354  1.00  1.260          C  
ATOM    175  C   PHE A  11      -3.696  -4.889 -19.363  1.00  1.050          C  
ATOM    176  O   PHE A  11      -4.136  -5.964 -19.776  1.00  1.520          O  
ATOM    177  CB  PHE A  11      -2.194  -4.264 -21.203  1.00  1.700          C  
ATOM    178  CG  PHE A  11      -1.923  -3.444 -22.431  1.00  1.700          C  
ATOM    179  CD1 PHE A  11      -0.752  -2.721 -22.555  1.00  1.700          C  
ATOM    180  CD2 PHE A  11      -2.843  -3.388 -23.463  1.00  1.700          C  
ATOM    181  CE1 PHE A  11      -0.499  -1.975 -23.681  1.00  1.700          C  
ATOM    182  CE2 PHE A  11      -2.595  -2.632 -24.586  1.00  1.700          C  
ATOM    183  CZ  PHE A  11      -1.420  -1.927 -24.693  1.00  1.700          C  
ATOM    184  H   PHE A  11      -2.153  -2.185 -19.549  1.00  1.310          H  
ATOM    185  HA  PHE A  11      -4.237  -3.680 -21.010  1.00  1.510          H  
ATOM    186 1HB  PHE A  11      -1.295  -4.257 -20.590  1.00  2.040          H  
ATOM    187 2HB  PHE A  11      -2.366  -5.292 -21.512  1.00  2.040          H  
ATOM    188  HD1 PHE A  11      -0.016  -2.744 -21.749  1.00  2.040          H  
ATOM    189  HD2 PHE A  11      -3.775  -3.947 -23.382  1.00  2.040          H  
ATOM    190  HE1 PHE A  11       0.430  -1.413 -23.763  1.00  2.040          H  
ATOM    191  HE2 PHE A  11      -3.328  -2.591 -25.391  1.00  2.040          H  
ATOM    192  HZ  PHE A  11      -1.225  -1.328 -25.581  1.00  2.040          H  
ATOM    193  N   ASP A  12      -3.497  -4.661 -18.069  1.00  0.540          N  
ATOM    194  CA  ASP A  12      -3.796  -5.719 -17.118  1.00  0.400          C  
ATOM    195  C   ASP A  12      -4.356  -5.179 -15.802  1.00  0.360          C  
ATOM    196  O   ASP A  12      -3.587  -4.832 -14.891  1.00  0.370          O  
ATOM    197  CB  ASP A  12      -2.560  -6.570 -16.852  1.00  0.620          C  
ATOM    198  CG  ASP A  12      -2.856  -7.758 -15.941  1.00  0.620          C  
ATOM    199  OD1 ASP A  12      -3.866  -7.748 -15.249  1.00  0.620          O  
ATOM    200  OD2 ASP A  12      -2.083  -8.679 -15.925  1.00  0.620          O  
ATOM    201  H   ASP A  12      -3.122  -3.776 -17.757  1.00  0.650          H  
ATOM    202  HA  ASP A  12      -4.512  -6.396 -17.574  1.00  0.480          H  
ATOM    203 1HB  ASP A  12      -2.164  -6.937 -17.797  1.00  0.740          H  
ATOM    204 2HB  ASP A  12      -1.787  -5.957 -16.391  1.00  0.740          H  
ATOM    205  N   PRO A  13      -5.695  -5.070 -15.698  1.00  0.380          N  
ATOM    206  CA  PRO A  13      -6.447  -4.599 -14.554  1.00  0.430          C  
ATOM    207  C   PRO A  13      -6.235  -5.442 -13.295  1.00  0.380          C  
ATOM    208  O   PRO A  13      -6.491  -4.960 -12.192  1.00  0.480          O  
ATOM    209  CB  PRO A  13      -7.903  -4.714 -15.033  1.00  0.650          C  
ATOM    210  CG  PRO A  13      -7.829  -4.662 -16.534  1.00  0.650          C  
ATOM    211  CD  PRO A  13      -6.554  -5.365 -16.882  1.00  0.650          C  
ATOM    212  HA  PRO A  13      -6.183  -3.547 -14.368  1.00  0.520          H  
ATOM    213 1HB  PRO A  13      -8.349  -5.647 -14.655  1.00  0.770          H  
ATOM    214 2HB  PRO A  13      -8.495  -3.884 -14.629  1.00  0.770          H  
ATOM    215 1HG  PRO A  13      -8.713  -5.140 -16.980  1.00  0.770          H  
ATOM    216 2HG  PRO A  13      -7.833  -3.611 -16.873  1.00  0.770          H  
ATOM    217 1HD  PRO A  13      -6.724  -6.450 -16.990  1.00  0.770          H  
ATOM    218 2HD  PRO A  13      -6.168  -4.901 -17.800  1.00  0.770          H  
ATOM    219  N   VAL A  14      -5.787  -6.692 -13.454  1.00  0.280          N  
ATOM    220  CA  VAL A  14      -5.582  -7.594 -12.331  1.00  0.290          C  
ATOM    221  C   VAL A  14      -4.310  -7.188 -11.646  1.00  0.240          C  
ATOM    222  O   VAL A  14      -4.278  -7.009 -10.423  1.00  0.250          O  
ATOM    223  CB  VAL A  14      -5.516  -9.052 -12.809  1.00  0.400          C  
ATOM    224  CG1 VAL A  14      -5.154  -9.958 -11.684  1.00  0.400          C  
ATOM    225  CG2 VAL A  14      -6.852  -9.436 -13.377  1.00  0.400          C  
ATOM    226  H   VAL A  14      -5.486  -7.036 -14.374  1.00  0.340          H  
ATOM    227  HA  VAL A  14      -6.411  -7.487 -11.631  1.00  0.350          H  
ATOM    228  HB  VAL A  14      -4.746  -9.149 -13.566  1.00  0.480          H  
ATOM    229 1HG1 VAL A  14      -5.093 -10.970 -12.046  1.00  0.480          H  
ATOM    230 2HG1 VAL A  14      -4.188  -9.676 -11.286  1.00  0.480          H  
ATOM    231 3HG1 VAL A  14      -5.911  -9.884 -10.907  1.00  0.480          H  
ATOM    232 1HG2 VAL A  14      -6.815 -10.462 -13.733  1.00  0.480          H  
ATOM    233 2HG2 VAL A  14      -7.609  -9.341 -12.600  1.00  0.480          H  
ATOM    234 3HG2 VAL A  14      -7.097  -8.776 -14.207  1.00  0.480          H  
ATOM    235  N   SER A  15      -3.270  -7.025 -12.452  1.00  0.260          N  
ATOM    236  CA  SER A  15      -1.983  -6.588 -11.945  1.00  0.310          C  
ATOM    237  C   SER A  15      -2.170  -5.258 -11.260  1.00  0.310          C  
ATOM    238  O   SER A  15      -1.661  -5.043 -10.152  1.00  0.350          O  
ATOM    239  CB  SER A  15      -0.974  -6.442 -13.068  1.00  0.410          C  
ATOM    240  OG  SER A  15       0.271  -6.025 -12.574  1.00  0.410          O  
ATOM    241  H   SER A  15      -3.383  -7.249 -13.452  1.00  0.310          H  
ATOM    242  HA  SER A  15      -1.618  -7.305 -11.212  1.00  0.370          H  
ATOM    243 1HB  SER A  15      -0.866  -7.388 -13.595  1.00  0.500          H  
ATOM    244 2HB  SER A  15      -1.343  -5.716 -13.788  1.00  0.500          H  
ATOM    245  HG  SER A  15       0.847  -5.966 -13.337  1.00  0.500          H  
ATOM    246  N   ASP A  16      -2.939  -4.361 -11.899  1.00  0.340          N  
ATOM    247  CA  ASP A  16      -3.193  -3.038 -11.348  1.00  0.410          C  
ATOM    248  C   ASP A  16      -3.837  -3.129  -9.967  1.00  0.360          C  
ATOM    249  O   ASP A  16      -3.389  -2.448  -9.037  1.00  0.380          O  
ATOM    250  CB  ASP A  16      -4.109  -2.236 -12.278  1.00  0.550          C  
ATOM    251  CG  ASP A  16      -4.279  -0.756 -11.873  1.00  0.550          C  
ATOM    252  OD1 ASP A  16      -3.323  -0.020 -11.980  1.00  0.550          O  
ATOM    253  OD2 ASP A  16      -5.354  -0.353 -11.441  1.00  0.550          O  
ATOM    254  H   ASP A  16      -3.313  -4.599 -12.825  1.00  0.410          H  
ATOM    255  HA  ASP A  16      -2.242  -2.517 -11.253  1.00  0.490          H  
ATOM    256 1HB  ASP A  16      -3.724  -2.290 -13.300  1.00  0.660          H  
ATOM    257 2HB  ASP A  16      -5.092  -2.697 -12.286  1.00  0.660          H  
ATOM    258  N   LEU A  17      -4.878  -3.960  -9.812  1.00  0.340          N  
ATOM    259  CA  LEU A  17      -5.493  -4.065  -8.502  1.00  0.350          C  
ATOM    260  C   LEU A  17      -4.547  -4.547  -7.441  1.00  0.290          C  
ATOM    261  O   LEU A  17      -4.469  -3.976  -6.346  1.00  0.320          O  
ATOM    262  CB  LEU A  17      -6.678  -5.031  -8.481  1.00  0.490          C  
ATOM    263  CG  LEU A  17      -7.222  -5.300  -7.050  1.00  0.490          C  
ATOM    264  CD1 LEU A  17      -7.670  -3.985  -6.436  1.00  0.490          C  
ATOM    265  CD2 LEU A  17      -8.361  -6.333  -7.106  1.00  0.490          C  
ATOM    266  H   LEU A  17      -5.265  -4.474 -10.611  1.00  0.410          H  
ATOM    267  HA  LEU A  17      -5.834  -3.068  -8.244  1.00  0.420          H  
ATOM    268 1HB  LEU A  17      -7.473  -4.614  -9.067  1.00  0.580          H  
ATOM    269 2HB  LEU A  17      -6.370  -5.984  -8.930  1.00  0.580          H  
ATOM    270  HG  LEU A  17      -6.433  -5.709  -6.430  1.00  0.580          H  
ATOM    271 1HD1 LEU A  17      -7.997  -4.174  -5.455  1.00  0.580          H  
ATOM    272 2HD1 LEU A  17      -6.873  -3.267  -6.364  1.00  0.580          H  
ATOM    273 3HD1 LEU A  17      -8.467  -3.568  -7.028  1.00  0.580          H  
ATOM    274 1HD2 LEU A  17      -8.724  -6.530  -6.099  1.00  0.580          H  
ATOM    275 2HD2 LEU A  17      -9.176  -5.955  -7.712  1.00  0.580          H  
ATOM    276 3HD2 LEU A  17      -7.983  -7.258  -7.540  1.00  0.580          H  
ATOM    277  N   PHE A  18      -3.856  -5.627  -7.738  1.00  0.240          N  
ATOM    278  CA  PHE A  18      -2.976  -6.220  -6.771  1.00  0.220          C  
ATOM    279  C   PHE A  18      -1.856  -5.255  -6.407  1.00  0.230          C  
ATOM    280  O   PHE A  18      -1.485  -5.153  -5.234  1.00  0.220          O  
ATOM    281  CB  PHE A  18      -2.475  -7.541  -7.327  1.00  0.320          C  
ATOM    282  CG  PHE A  18      -3.572  -8.651  -7.373  1.00  0.320          C  
ATOM    283  CD1 PHE A  18      -3.609  -9.526  -8.426  1.00  0.320          C  
ATOM    284  CD2 PHE A  18      -4.549  -8.822  -6.354  1.00  0.320          C  
ATOM    285  CE1 PHE A  18      -4.557 -10.520  -8.480  1.00  0.320          C  
ATOM    286  CE2 PHE A  18      -5.465  -9.823  -6.417  1.00  0.320          C  
ATOM    287  CZ  PHE A  18      -5.476 -10.674  -7.482  1.00  0.320          C  
ATOM    288  H   PHE A  18      -3.960  -6.056  -8.667  1.00  0.290          H  
ATOM    289  HA  PHE A  18      -3.537  -6.398  -5.863  1.00  0.260          H  
ATOM    290 1HB  PHE A  18      -2.119  -7.378  -8.351  1.00  0.380          H  
ATOM    291 2HB  PHE A  18      -1.635  -7.894  -6.742  1.00  0.380          H  
ATOM    292  HD1 PHE A  18      -2.880  -9.426  -9.231  1.00  0.380          H  
ATOM    293  HD2 PHE A  18      -4.573  -8.171  -5.491  1.00  0.380          H  
ATOM    294  HE1 PHE A  18      -4.566 -11.201  -9.325  1.00  0.380          H  
ATOM    295  HE2 PHE A  18      -6.184  -9.940  -5.612  1.00  0.380          H  
ATOM    296  HZ  PHE A  18      -6.214 -11.478  -7.539  1.00  0.380          H  
ATOM    297  N   THR A  19      -1.346  -4.518  -7.398  1.00  0.260          N  
ATOM    298  CA  THR A  19      -0.297  -3.546  -7.170  1.00  0.300          C  
ATOM    299  C   THR A  19      -0.788  -2.465  -6.216  1.00  0.310          C  
ATOM    300  O   THR A  19      -0.076  -2.122  -5.269  1.00  0.320          O  
ATOM    301  CB  THR A  19       0.164  -2.898  -8.494  1.00  0.400          C  
ATOM    302  OG1 THR A  19       0.696  -3.911  -9.367  1.00  0.400          O  
ATOM    303  CG2 THR A  19       1.253  -1.863  -8.208  1.00  0.400          C  
ATOM    304  H   THR A  19      -1.669  -4.660  -8.355  1.00  0.310          H  
ATOM    305  HA  THR A  19       0.553  -4.048  -6.714  1.00  0.360          H  
ATOM    306  HB  THR A  19      -0.683  -2.417  -8.983  1.00  0.480          H  
ATOM    307  HG1 THR A  19      -0.044  -4.478  -9.684  1.00  0.480          H  
ATOM    308 1HG2 THR A  19       1.577  -1.419  -9.147  1.00  0.480          H  
ATOM    309 2HG2 THR A  19       0.870  -1.082  -7.558  1.00  0.480          H  
ATOM    310 3HG2 THR A  19       2.099  -2.350  -7.726  1.00  0.480          H  
ATOM    311  N   LYS A  20      -1.996  -1.929  -6.446  1.00  0.320          N  
ATOM    312  CA  LYS A  20      -2.532  -0.899  -5.564  1.00  0.350          C  
ATOM    313  C   LYS A  20      -2.731  -1.395  -4.138  1.00  0.320          C  
ATOM    314  O   LYS A  20      -2.436  -0.657  -3.189  1.00  0.350          O  
ATOM    315  CB  LYS A  20      -3.823  -0.321  -6.109  1.00  0.480          C  
ATOM    316  CG  LYS A  20      -3.625   0.576  -7.290  1.00  0.480          C  
ATOM    317  CD  LYS A  20      -4.927   1.211  -7.735  1.00  0.480          C  
ATOM    318  CE  LYS A  20      -4.668   2.313  -8.767  1.00  0.480          C  
ATOM    319  NZ  LYS A  20      -4.139   1.763 -10.044  1.00  0.480          N  
ATOM    320  H   LYS A  20      -2.529  -2.226  -7.273  1.00  0.380          H  
ATOM    321  HA  LYS A  20      -1.805  -0.089  -5.524  1.00  0.420          H  
ATOM    322 1HB  LYS A  20      -4.496  -1.136  -6.397  1.00  0.570          H  
ATOM    323 2HB  LYS A  20      -4.300   0.253  -5.341  1.00  0.570          H  
ATOM    324 1HG  LYS A  20      -2.911   1.357  -7.031  1.00  0.570          H  
ATOM    325 2HG  LYS A  20      -3.211  -0.012  -8.110  1.00  0.570          H  
ATOM    326 1HD  LYS A  20      -5.556   0.444  -8.194  1.00  0.570          H  
ATOM    327 2HD  LYS A  20      -5.459   1.634  -6.882  1.00  0.570          H  
ATOM    328 1HE  LYS A  20      -5.596   2.849  -8.966  1.00  0.570          H  
ATOM    329 2HE  LYS A  20      -3.939   3.009  -8.359  1.00  0.570          H  
ATOM    330 1HZ  LYS A  20      -3.963   2.484 -10.715  1.00  0.570          H  
ATOM    331 2HZ  LYS A  20      -3.277   1.253  -9.873  1.00  0.570          H  
ATOM    332 3HZ  LYS A  20      -4.828   1.111 -10.447  1.00  0.570          H  
ATOM    333  N   ILE A  21      -3.192  -2.642  -3.972  1.00  0.270          N  
ATOM    334  CA  ILE A  21      -3.345  -3.183  -2.630  1.00  0.260          C  
ATOM    335  C   ILE A  21      -1.965  -3.267  -1.981  1.00  0.230          C  
ATOM    336  O   ILE A  21      -1.813  -2.889  -0.818  1.00  0.240          O  
ATOM    337  CB  ILE A  21      -4.043  -4.569  -2.602  1.00  0.370          C  
ATOM    338  CG1 ILE A  21      -5.543  -4.422  -3.045  1.00  0.370          C  
ATOM    339  CG2 ILE A  21      -3.952  -5.185  -1.165  1.00  0.370          C  
ATOM    340  CD1 ILE A  21      -6.263  -5.750  -3.338  1.00  0.370          C  
ATOM    341  H   ILE A  21      -3.470  -3.190  -4.796  1.00  0.320          H  
ATOM    342  HA  ILE A  21      -3.951  -2.494  -2.045  1.00  0.310          H  
ATOM    343  HB  ILE A  21      -3.548  -5.233  -3.319  1.00  0.440          H  
ATOM    344 1HG1 ILE A  21      -6.089  -3.899  -2.260  1.00  0.440          H  
ATOM    345 2HG1 ILE A  21      -5.576  -3.814  -3.951  1.00  0.440          H  
ATOM    346 1HG2 ILE A  21      -4.428  -6.153  -1.150  1.00  0.440          H  
ATOM    347 2HG2 ILE A  21      -2.913  -5.308  -0.864  1.00  0.440          H  
ATOM    348 3HG2 ILE A  21      -4.453  -4.527  -0.456  1.00  0.440          H  
ATOM    349 1HD1 ILE A  21      -7.283  -5.544  -3.641  1.00  0.440          H  
ATOM    350 2HD1 ILE A  21      -5.745  -6.270  -4.142  1.00  0.440          H  
ATOM    351 3HD1 ILE A  21      -6.281  -6.378  -2.457  1.00  0.440          H  
ATOM    352  N   ASN A  22      -0.960  -3.787  -2.708  1.00  0.220          N  
ATOM    353  CA  ASN A  22       0.389  -3.887  -2.158  1.00  0.230          C  
ATOM    354  C   ASN A  22       0.980  -2.518  -1.815  1.00  0.240          C  
ATOM    355  O   ASN A  22       1.664  -2.374  -0.796  1.00  0.240          O  
ATOM    356  CB  ASN A  22       1.320  -4.615  -3.114  1.00  0.320          C  
ATOM    357  CG  ASN A  22       1.119  -6.119  -3.162  1.00  0.320          C  
ATOM    358  OD1 ASN A  22       0.546  -6.713  -2.237  1.00  0.320          O  
ATOM    359  ND2 ASN A  22       1.611  -6.736  -4.225  1.00  0.320          N  
ATOM    360  H   ASN A  22      -1.143  -4.127  -3.658  1.00  0.260          H  
ATOM    361  HA  ASN A  22       0.332  -4.456  -1.233  1.00  0.280          H  
ATOM    362 1HB  ASN A  22       1.167  -4.219  -4.121  1.00  0.380          H  
ATOM    363 2HB  ASN A  22       2.352  -4.405  -2.840  1.00  0.380          H  
ATOM    364 1HD2 ASN A  22       1.546  -7.756  -4.340  1.00  0.380          H  
ATOM    365 2HD2 ASN A  22       2.068  -6.208  -4.939  1.00  0.380          H  
ATOM    366  N   ASN A  23       0.695  -1.496  -2.621  1.00  0.260          N  
ATOM    367  CA  ASN A  23       1.215  -0.177  -2.309  1.00  0.270          C  
ATOM    368  C   ASN A  23       0.577   0.341  -1.026  1.00  0.250          C  
ATOM    369  O   ASN A  23       1.266   0.890  -0.157  1.00  0.250          O  
ATOM    370  CB  ASN A  23       0.954   0.796  -3.442  1.00  0.370          C  
ATOM    371  CG  ASN A  23       1.821   0.573  -4.652  1.00  0.370          C  
ATOM    372  OD1 ASN A  23       2.855  -0.103  -4.605  1.00  0.370          O  
ATOM    373  ND2 ASN A  23       1.426   1.167  -5.747  1.00  0.370          N  
ATOM    374  H   ASN A  23       0.180  -1.666  -3.489  1.00  0.310          H  
ATOM    375  HA  ASN A  23       2.289  -0.253  -2.140  1.00  0.320          H  
ATOM    376 1HB  ASN A  23      -0.090   0.705  -3.747  1.00  0.450          H  
ATOM    377 2HB  ASN A  23       1.101   1.813  -3.087  1.00  0.450          H  
ATOM    378 1HD2 ASN A  23       1.972   1.093  -6.581  1.00  0.450          H  
ATOM    379 2HD2 ASN A  23       0.591   1.716  -5.747  1.00  0.450          H  
ATOM    380  N   ALA A  24      -0.745   0.151  -0.896  1.00  0.240          N  
ATOM    381  CA  ALA A  24      -1.466   0.573   0.294  1.00  0.230          C  
ATOM    382  C   ALA A  24      -0.937  -0.156   1.507  1.00  0.210          C  
ATOM    383  O   ALA A  24      -0.808   0.418   2.587  1.00  0.210          O  
ATOM    384  CB  ALA A  24      -2.938   0.320   0.117  1.00  0.330          C  
ATOM    385  H   ALA A  24      -1.270  -0.275  -1.668  1.00  0.290          H  
ATOM    386  HA  ALA A  24      -1.294   1.635   0.441  1.00  0.280          H  
ATOM    387 1HB  ALA A  24      -3.498   0.642   0.991  1.00  0.390          H  
ATOM    388 2HB  ALA A  24      -3.241   0.875  -0.745  1.00  0.390          H  
ATOM    389 3HB  ALA A  24      -3.106  -0.740  -0.047  1.00  0.390          H  
ATOM    390  N   ARG A  25      -0.611  -1.435   1.337  1.00  0.190          N  
ATOM    391  CA  ARG A  25      -0.065  -2.238   2.413  1.00  0.210          C  
ATOM    392  C   ARG A  25       1.223  -1.614   2.931  1.00  0.210          C  
ATOM    393  O   ARG A  25       1.366  -1.337   4.123  1.00  0.210          O  
ATOM    394  CB  ARG A  25       0.192  -3.654   1.895  1.00  0.290          C  
ATOM    395  CG  ARG A  25       0.800  -4.655   2.840  1.00  0.290          C  
ATOM    396  CD  ARG A  25       1.006  -5.989   2.154  1.00  0.290          C  
ATOM    397  NE  ARG A  25       1.993  -5.961   1.085  1.00  0.290          N  
ATOM    398  CZ  ARG A  25       3.336  -6.018   1.259  1.00  0.290          C  
ATOM    399  NH1 ARG A  25       3.864  -6.113   2.466  1.00  0.290          N  
ATOM    400  NH2 ARG A  25       4.137  -5.987   0.209  1.00  0.290          N  
ATOM    401  H   ARG A  25      -0.800  -1.877   0.432  1.00  0.230          H  
ATOM    402  HA  ARG A  25      -0.796  -2.278   3.223  1.00  0.250          H  
ATOM    403 1HB  ARG A  25      -0.746  -4.072   1.531  1.00  0.340          H  
ATOM    404 2HB  ARG A  25       0.855  -3.605   1.062  1.00  0.340          H  
ATOM    405 1HG  ARG A  25       1.762  -4.291   3.190  1.00  0.340          H  
ATOM    406 2HG  ARG A  25       0.154  -4.799   3.671  1.00  0.340          H  
ATOM    407 1HD  ARG A  25       1.339  -6.710   2.872  1.00  0.340          H  
ATOM    408 2HD  ARG A  25       0.059  -6.314   1.732  1.00  0.340          H  
ATOM    409  HE  ARG A  25       1.646  -5.901   0.137  1.00  0.340          H  
ATOM    410 1HH1 ARG A  25       3.279  -6.161   3.284  1.00  0.340          H  
ATOM    411 2HH1 ARG A  25       4.867  -6.166   2.574  1.00  0.340          H  
ATOM    412 1HH2 ARG A  25       3.758  -5.925  -0.722  1.00  0.340          H  
ATOM    413 2HH2 ARG A  25       5.136  -6.038   0.339  1.00  0.340          H  
ATOM    414  N   LYS A  26       2.165  -1.354   2.024  1.00  0.230          N  
ATOM    415  CA  LYS A  26       3.466  -0.809   2.407  1.00  0.260          C  
ATOM    416  C   LYS A  26       3.347   0.547   3.091  1.00  0.270          C  
ATOM    417  O   LYS A  26       4.050   0.840   4.063  1.00  0.300          O  
ATOM    418  CB  LYS A  26       4.361  -0.662   1.174  1.00  0.350          C  
ATOM    419  CG  LYS A  26       4.866  -1.975   0.573  1.00  0.350          C  
ATOM    420  CD  LYS A  26       5.728  -1.706  -0.668  1.00  0.350          C  
ATOM    421  CE  LYS A  26       6.233  -2.991  -1.308  1.00  0.350          C  
ATOM    422  NZ  LYS A  26       7.053  -2.718  -2.531  1.00  0.350          N  
ATOM    423  H   LYS A  26       1.973  -1.578   1.043  1.00  0.280          H  
ATOM    424  HA  LYS A  26       3.934  -1.500   3.103  1.00  0.310          H  
ATOM    425 1HB  LYS A  26       3.800  -0.142   0.392  1.00  0.420          H  
ATOM    426 2HB  LYS A  26       5.223  -0.046   1.424  1.00  0.420          H  
ATOM    427 1HG  LYS A  26       5.455  -2.511   1.316  1.00  0.420          H  
ATOM    428 2HG  LYS A  26       4.014  -2.596   0.296  1.00  0.420          H  
ATOM    429 1HD  LYS A  26       5.131  -1.161  -1.404  1.00  0.420          H  
ATOM    430 2HD  LYS A  26       6.582  -1.090  -0.391  1.00  0.420          H  
ATOM    431 1HE  LYS A  26       6.842  -3.534  -0.587  1.00  0.420          H  
ATOM    432 2HE  LYS A  26       5.378  -3.610  -1.587  1.00  0.420          H  
ATOM    433 1HZ  LYS A  26       7.370  -3.591  -2.929  1.00  0.420          H  
ATOM    434 2HZ  LYS A  26       6.491  -2.222  -3.213  1.00  0.420          H  
ATOM    435 3HZ  LYS A  26       7.853  -2.153  -2.282  1.00  0.420          H  
ATOM    436  N   ALA A  27       2.434   1.364   2.583  1.00  0.270          N  
ATOM    437  CA  ALA A  27       2.174   2.709   3.059  1.00  0.290          C  
ATOM    438  C   ALA A  27       1.221   2.760   4.258  1.00  0.260          C  
ATOM    439  O   ALA A  27       0.907   3.850   4.741  1.00  0.270          O  
ATOM    440  CB  ALA A  27       1.625   3.520   1.905  1.00  0.400          C  
ATOM    441  H   ALA A  27       1.911   1.047   1.758  1.00  0.320          H  
ATOM    442  HA  ALA A  27       3.120   3.142   3.382  1.00  0.350          H  
ATOM    443 1HB  ALA A  27       1.447   4.547   2.219  1.00  0.480          H  
ATOM    444 2HB  ALA A  27       2.340   3.504   1.085  1.00  0.480          H  
ATOM    445 3HB  ALA A  27       0.708   3.064   1.572  1.00  0.480          H  
ATOM    446  N   LYS A  28       0.731   1.603   4.711  1.00  0.230          N  
ATOM    447  CA  LYS A  28      -0.226   1.495   5.807  1.00  0.210          C  
ATOM    448  C   LYS A  28      -1.471   2.340   5.582  1.00  0.200          C  
ATOM    449  O   LYS A  28      -1.956   3.005   6.503  1.00  0.230          O  
ATOM    450  CB  LYS A  28       0.411   1.877   7.148  1.00  0.300          C  
ATOM    451  CG  LYS A  28       1.660   1.084   7.530  1.00  0.300          C  
ATOM    452  CD  LYS A  28       1.343  -0.396   7.797  1.00  0.300          C  
ATOM    453  CE  LYS A  28       2.513  -1.114   8.447  1.00  0.300          C  
ATOM    454  NZ  LYS A  28       3.710  -1.188   7.548  1.00  0.300          N  
ATOM    455  H   LYS A  28       1.046   0.722   4.296  1.00  0.280          H  
ATOM    456  HA  LYS A  28      -0.552   0.458   5.854  1.00  0.250          H  
ATOM    457 1HB  LYS A  28       0.679   2.933   7.136  1.00  0.360          H  
ATOM    458 2HB  LYS A  28      -0.321   1.740   7.943  1.00  0.360          H  
ATOM    459 1HG  LYS A  28       2.380   1.155   6.712  1.00  0.360          H  
ATOM    460 2HG  LYS A  28       2.104   1.523   8.421  1.00  0.360          H  
ATOM    461 1HD  LYS A  28       0.465  -0.483   8.440  1.00  0.360          H  
ATOM    462 2HD  LYS A  28       1.131  -0.893   6.848  1.00  0.360          H  
ATOM    463 1HE  LYS A  28       2.787  -0.589   9.362  1.00  0.360          H  
ATOM    464 2HE  LYS A  28       2.204  -2.129   8.705  1.00  0.360          H  
ATOM    465 1HZ  LYS A  28       4.455  -1.671   8.023  1.00  0.360          H  
ATOM    466 2HZ  LYS A  28       3.475  -1.689   6.702  1.00  0.360          H  
ATOM    467 3HZ  LYS A  28       4.017  -0.257   7.310  1.00  0.360          H  
ATOM    468  N   LEU A  29      -2.002   2.302   4.367  1.00  0.180          N  
ATOM    469  CA  LEU A  29      -3.199   3.055   4.056  1.00  0.210          C  
ATOM    470  C   LEU A  29      -4.404   2.184   4.294  1.00  0.250          C  
ATOM    471  O   LEU A  29      -4.372   0.974   4.081  1.00  0.350          O  
ATOM    472  CB  LEU A  29      -3.184   3.529   2.605  1.00  0.280          C  
ATOM    473  CG  LEU A  29      -1.991   4.391   2.199  1.00  0.280          C  
ATOM    474  CD1 LEU A  29      -2.092   4.697   0.713  1.00  0.280          C  
ATOM    475  CD2 LEU A  29      -1.910   5.672   3.021  1.00  0.280          C  
ATOM    476  H   LEU A  29      -1.537   1.721   3.665  1.00  0.220          H  
ATOM    477  HA  LEU A  29      -3.271   3.906   4.727  1.00  0.250          H  
ATOM    478 1HB  LEU A  29      -3.183   2.664   1.973  1.00  0.340          H  
ATOM    479 2HB  LEU A  29      -4.096   4.092   2.408  1.00  0.340          H  
ATOM    480  HG  LEU A  29      -1.109   3.833   2.371  1.00  0.340          H  
ATOM    481 1HD1 LEU A  29      -1.223   5.279   0.406  1.00  0.340          H  
ATOM    482 2HD1 LEU A  29      -2.124   3.775   0.144  1.00  0.340          H  
ATOM    483 3HD1 LEU A  29      -2.999   5.269   0.519  1.00  0.340          H  
ATOM    484 1HD2 LEU A  29      -1.038   6.243   2.705  1.00  0.340          H  
ATOM    485 2HD2 LEU A  29      -2.807   6.268   2.869  1.00  0.340          H  
ATOM    486 3HD2 LEU A  29      -1.803   5.434   4.078  1.00  0.340          H  
ATOM    487  N   LEU A  30      -5.484   2.796   4.733  1.00  0.270          N  
ATOM    488  CA  LEU A  30      -6.695   2.053   4.987  1.00  0.340          C  
ATOM    489  C   LEU A  30      -7.477   1.792   3.711  1.00  0.360          C  
ATOM    490  O   LEU A  30      -7.949   0.676   3.475  1.00  0.440          O  
ATOM    491  CB  LEU A  30      -7.541   2.827   6.009  1.00  0.450          C  
ATOM    492  CG  LEU A  30      -8.851   2.188   6.473  1.00  0.450          C  
ATOM    493  CD1 LEU A  30      -8.575   0.822   7.149  1.00  0.450          C  
ATOM    494  CD2 LEU A  30      -9.549   3.134   7.432  1.00  0.450          C  
ATOM    495  H   LEU A  30      -5.454   3.791   4.907  1.00  0.320          H  
ATOM    496  HA  LEU A  30      -6.408   1.098   5.414  1.00  0.410          H  
ATOM    497 1HB  LEU A  30      -6.929   2.998   6.893  1.00  0.540          H  
ATOM    498 2HB  LEU A  30      -7.793   3.796   5.578  1.00  0.540          H  
ATOM    499  HG  LEU A  30      -9.486   2.032   5.630  1.00  0.540          H  
ATOM    500 1HD1 LEU A  30      -9.515   0.386   7.478  1.00  0.540          H  
ATOM    501 2HD1 LEU A  30      -8.099   0.129   6.454  1.00  0.540          H  
ATOM    502 3HD1 LEU A  30      -7.928   0.966   8.012  1.00  0.540          H  
ATOM    503 1HD2 LEU A  30     -10.493   2.693   7.754  1.00  0.540          H  
ATOM    504 2HD2 LEU A  30      -8.915   3.310   8.302  1.00  0.540          H  
ATOM    505 3HD2 LEU A  30      -9.744   4.081   6.928  1.00  0.540          H  
ATOM    506  N   THR A  31      -7.603   2.803   2.847  1.00  0.350          N  
ATOM    507  CA  THR A  31      -8.412   2.582   1.665  1.00  0.440          C  
ATOM    508  C   THR A  31      -7.686   2.775   0.342  1.00  0.400          C  
ATOM    509  O   THR A  31      -6.785   3.609   0.201  1.00  0.460          O  
ATOM    510  CB  THR A  31      -9.647   3.497   1.681  1.00  0.580          C  
ATOM    511  OG1 THR A  31      -9.222   4.873   1.665  1.00  0.580          O  
ATOM    512  CG2 THR A  31     -10.468   3.232   2.946  1.00  0.580          C  
ATOM    513  H   THR A  31      -7.193   3.706   3.022  1.00  0.420          H  
ATOM    514  HA  THR A  31      -8.754   1.560   1.689  1.00  0.530          H  
ATOM    515  HB  THR A  31     -10.261   3.293   0.800  1.00  0.700          H  
ATOM    516  HG1 THR A  31      -8.815   5.072   0.812  1.00  0.700          H  
ATOM    517 1HG2 THR A  31     -11.343   3.875   2.952  1.00  0.700          H  
ATOM    518 2HG2 THR A  31     -10.784   2.186   2.959  1.00  0.700          H  
ATOM    519 3HG2 THR A  31      -9.870   3.440   3.818  1.00  0.700          H  
ATOM    520  N   VAL A  32      -8.181   2.024  -0.641  1.00  0.340          N  
ATOM    521  CA  VAL A  32      -7.742   1.995  -2.040  1.00  0.360          C  
ATOM    522  C   VAL A  32      -8.873   2.167  -3.048  1.00  0.350          C  
ATOM    523  O   VAL A  32      -9.925   1.540  -2.924  1.00  0.420          O  
ATOM    524  CB  VAL A  32      -7.021   0.647  -2.336  1.00  0.500          C  
ATOM    525  CG1 VAL A  32      -6.648   0.508  -3.812  1.00  0.500          C  
ATOM    526  CG2 VAL A  32      -5.795   0.572  -1.526  1.00  0.500          C  
ATOM    527  H   VAL A  32      -8.930   1.386  -0.346  1.00  0.410          H  
ATOM    528  HA  VAL A  32      -7.032   2.810  -2.185  1.00  0.430          H  
ATOM    529  HB  VAL A  32      -7.651  -0.161  -2.083  1.00  0.600          H  
ATOM    530 1HG1 VAL A  32      -6.140  -0.449  -3.957  1.00  0.600          H  
ATOM    531 2HG1 VAL A  32      -7.538   0.528  -4.443  1.00  0.600          H  
ATOM    532 3HG1 VAL A  32      -5.985   1.323  -4.094  1.00  0.600          H  
ATOM    533 1HG2 VAL A  32      -5.287  -0.372  -1.722  1.00  0.600          H  
ATOM    534 2HG2 VAL A  32      -5.151   1.402  -1.805  1.00  0.600          H  
ATOM    535 3HG2 VAL A  32      -6.034   0.636  -0.471  1.00  0.600          H  
ATOM    536  N   THR A  33      -8.673   3.012  -4.061  1.00  0.340          N  
ATOM    537  CA  THR A  33      -9.700   3.149  -5.088  1.00  0.380          C  
ATOM    538  C   THR A  33      -9.177   2.785  -6.472  1.00  0.390          C  
ATOM    539  O   THR A  33      -8.139   3.291  -6.914  1.00  0.460          O  
ATOM    540  CB  THR A  33     -10.218   4.586  -5.156  1.00  0.520          C  
ATOM    541  OG1 THR A  33      -9.111   5.457  -5.425  1.00  0.520          O  
ATOM    542  CG2 THR A  33     -10.878   4.973  -3.836  1.00  0.520          C  
ATOM    543  H   THR A  33      -7.817   3.545  -4.133  1.00  0.410          H  
ATOM    544  HA  THR A  33     -10.527   2.489  -4.853  1.00  0.460          H  
ATOM    545  HB  THR A  33     -10.944   4.668  -5.967  1.00  0.620          H  
ATOM    546  HG1 THR A  33      -8.735   5.234  -6.298  1.00  0.620          H  
ATOM    547 1HG2 THR A  33     -11.242   5.996  -3.899  1.00  0.620          H  
ATOM    548 2HG2 THR A  33     -11.711   4.300  -3.639  1.00  0.620          H  
ATOM    549 3HG2 THR A  33     -10.156   4.896  -3.028  1.00  0.620          H  
ATOM    550  N   THR A  34      -9.952   1.961  -7.175  1.00  0.370          N  
ATOM    551  CA  THR A  34      -9.634   1.515  -8.536  1.00  0.380          C  
ATOM    552  C   THR A  34     -10.839   1.512  -9.471  1.00  0.360          C  
ATOM    553  O   THR A  34     -11.961   1.805  -9.069  1.00  0.410          O  
ATOM    554  CB  THR A  34      -9.009   0.107  -8.522  1.00  0.530          C  
ATOM    555  OG1 THR A  34      -8.497  -0.212  -9.848  1.00  0.530          O  
ATOM    556  CG2 THR A  34     -10.052  -0.909  -8.100  1.00  0.530          C  
ATOM    557  H   THR A  34     -10.786   1.607  -6.693  1.00  0.440          H  
ATOM    558  HA  THR A  34      -8.896   2.199  -8.954  1.00  0.460          H  
ATOM    559  HB  THR A  34      -8.185   0.084  -7.807  1.00  0.630          H  
ATOM    560  HG1 THR A  34      -7.586   0.138  -9.963  1.00  0.630          H  
ATOM    561 1HG2 THR A  34      -9.607  -1.890  -8.070  1.00  0.630          H  
ATOM    562 2HG2 THR A  34     -10.398  -0.627  -7.113  1.00  0.630          H  
ATOM    563 3HG2 THR A  34     -10.896  -0.926  -8.787  1.00  0.630          H  
ATOM    564  N   ILE A  35     -10.604   1.103 -10.705  1.00  0.430          N  
ATOM    565  CA  ILE A  35     -11.641   1.027 -11.739  1.00  0.420          C  
ATOM    566  C   ILE A  35     -12.349  -0.326 -11.677  1.00  0.360          C  
ATOM    567  O   ILE A  35     -11.697  -1.366 -11.752  1.00  0.410          O  
ATOM    568  CB  ILE A  35     -10.996   1.209 -13.120  1.00  0.590          C  
ATOM    569  CG1 ILE A  35     -10.321   2.572 -13.140  1.00  0.590          C  
ATOM    570  CG2 ILE A  35     -12.069   1.089 -14.236  1.00  0.590          C  
ATOM    571  CD1 ILE A  35      -9.433   2.821 -14.302  1.00  0.590          C  
ATOM    572  H   ILE A  35      -9.642   0.853 -10.904  1.00  0.520          H  
ATOM    573  HA  ILE A  35     -12.378   1.812 -11.571  1.00  0.500          H  
ATOM    574  HB  ILE A  35     -10.230   0.453 -13.272  1.00  0.710          H  
ATOM    575 1HG1 ILE A  35     -11.073   3.320 -13.117  1.00  0.710          H  
ATOM    576 2HG1 ILE A  35      -9.713   2.681 -12.250  1.00  0.710          H  
ATOM    577 1HG2 ILE A  35     -11.619   1.219 -15.211  1.00  0.710          H  
ATOM    578 2HG2 ILE A  35     -12.537   0.098 -14.199  1.00  0.710          H  
ATOM    579 3HG2 ILE A  35     -12.831   1.841 -14.094  1.00  0.710          H  
ATOM    580 1HD1 ILE A  35      -9.006   3.821 -14.196  1.00  0.710          H  
ATOM    581 2HD1 ILE A  35      -8.630   2.080 -14.322  1.00  0.710          H  
ATOM    582 3HD1 ILE A  35      -9.992   2.770 -15.224  1.00  0.710          H  
ATOM    583  N   ALA A  36     -13.672  -0.321 -11.538  1.00  0.380          N  
ATOM    584  CA  ALA A  36     -14.467  -1.544 -11.412  1.00  0.370          C  
ATOM    585  C   ALA A  36     -14.476  -2.450 -12.631  1.00  0.360          C  
ATOM    586  O   ALA A  36     -14.457  -1.993 -13.774  1.00  0.410          O  
ATOM    587  CB  ALA A  36     -15.913  -1.186 -11.122  1.00  0.520          C  
ATOM    588  H   ALA A  36     -14.171   0.573 -11.507  1.00  0.460          H  
ATOM    589  HA  ALA A  36     -14.046  -2.118 -10.594  1.00  0.440          H  
ATOM    590 1HB  ALA A  36     -16.496  -2.093 -10.983  1.00  0.630          H  
ATOM    591 2HB  ALA A  36     -15.996  -0.567 -10.239  1.00  0.630          H  
ATOM    592 3HB  ALA A  36     -16.280  -0.642 -11.976  1.00  0.630          H  
ATOM    593  N   SER A  37     -14.590  -3.745 -12.349  1.00  0.310          N  
ATOM    594  CA  SER A  37     -14.775  -4.805 -13.332  1.00  0.300          C  
ATOM    595  C   SER A  37     -15.384  -5.984 -12.591  1.00  0.270          C  
ATOM    596  O   SER A  37     -15.210  -6.096 -11.373  1.00  0.260          O  
ATOM    597  CB  SER A  37     -13.469  -5.218 -13.986  1.00  0.420          C  
ATOM    598  OG  SER A  37     -12.619  -5.877 -13.083  1.00  0.420          O  
ATOM    599  H   SER A  37     -14.575  -4.012 -11.379  1.00  0.370          H  
ATOM    600  HA  SER A  37     -15.473  -4.469 -14.101  1.00  0.360          H  
ATOM    601 1HB  SER A  37     -13.675  -5.865 -14.835  1.00  0.510          H  
ATOM    602 2HB  SER A  37     -12.968  -4.328 -14.368  1.00  0.510          H  
ATOM    603  HG  SER A  37     -11.778  -5.961 -13.550  1.00  0.510          H  
ATOM    604  N   LYS A  38     -16.045  -6.891 -13.314  1.00  0.270          N  
ATOM    605  CA  LYS A  38     -16.627  -8.075 -12.680  1.00  0.260          C  
ATOM    606  C   LYS A  38     -15.580  -8.932 -11.982  1.00  0.230          C  
ATOM    607  O   LYS A  38     -15.843  -9.503 -10.917  1.00  0.220          O  
ATOM    608  CB  LYS A  38     -17.379  -8.919 -13.709  1.00  0.370          C  
ATOM    609  CG  LYS A  38     -18.678  -8.293 -14.211  1.00  0.370          C  
ATOM    610  CD  LYS A  38     -19.361  -9.184 -15.251  1.00  0.370          C  
ATOM    611  CE  LYS A  38     -20.661  -8.559 -15.759  1.00  0.370          C  
ATOM    612  NZ  LYS A  38     -21.317  -9.403 -16.801  1.00  0.370          N  
ATOM    613  H   LYS A  38     -16.155  -6.744 -14.308  1.00  0.320          H  
ATOM    614  HA  LYS A  38     -17.336  -7.742 -11.921  1.00  0.310          H  
ATOM    615 1HB  LYS A  38     -16.736  -9.101 -14.569  1.00  0.440          H  
ATOM    616 2HB  LYS A  38     -17.621  -9.888 -13.272  1.00  0.440          H  
ATOM    617 1HG  LYS A  38     -19.353  -8.150 -13.366  1.00  0.440          H  
ATOM    618 2HG  LYS A  38     -18.469  -7.321 -14.652  1.00  0.440          H  
ATOM    619 1HD  LYS A  38     -18.689  -9.339 -16.096  1.00  0.440          H  
ATOM    620 2HD  LYS A  38     -19.586 -10.154 -14.807  1.00  0.440          H  
ATOM    621 1HE  LYS A  38     -21.347  -8.435 -14.923  1.00  0.440          H  
ATOM    622 2HE  LYS A  38     -20.443  -7.580 -16.186  1.00  0.440          H  
ATOM    623 1HZ  LYS A  38     -22.169  -8.956 -17.110  1.00  0.440          H  
ATOM    624 2HZ  LYS A  38     -20.693  -9.515 -17.589  1.00  0.440          H  
ATOM    625 3HZ  LYS A  38     -21.535 -10.311 -16.414  1.00  0.440          H  
ATOM    626  N   LEU A  39     -14.398  -9.038 -12.590  1.00  0.230          N  
ATOM    627  CA  LEU A  39     -13.344  -9.841 -12.004  1.00  0.200          C  
ATOM    628  C   LEU A  39     -12.815  -9.207 -10.740  1.00  0.200          C  
ATOM    629  O   LEU A  39     -12.652  -9.900  -9.736  1.00  0.190          O  
ATOM    630  CB  LEU A  39     -12.196 -10.077 -12.988  1.00  0.290          C  
ATOM    631  CG  LEU A  39     -10.978 -10.904 -12.445  1.00  0.290          C  
ATOM    632  CD1 LEU A  39     -11.421 -12.287 -11.966  1.00  0.290          C  
ATOM    633  CD2 LEU A  39      -9.960 -11.045 -13.549  1.00  0.290          C  
ATOM    634  H   LEU A  39     -14.243  -8.552 -13.460  1.00  0.280          H  
ATOM    635  HA  LEU A  39     -13.779 -10.803 -11.748  1.00  0.240          H  
ATOM    636 1HB  LEU A  39     -12.591 -10.595 -13.858  1.00  0.350          H  
ATOM    637 2HB  LEU A  39     -11.817  -9.108 -13.310  1.00  0.350          H  
ATOM    638  HG  LEU A  39     -10.529 -10.382 -11.606  1.00  0.350          H  
ATOM    639 1HD1 LEU A  39     -10.563 -12.829 -11.607  1.00  0.350          H  
ATOM    640 2HD1 LEU A  39     -12.136 -12.196 -11.154  1.00  0.350          H  
ATOM    641 3HD1 LEU A  39     -11.873 -12.835 -12.790  1.00  0.350          H  
ATOM    642 1HD2 LEU A  39      -9.105 -11.604 -13.183  1.00  0.350          H  
ATOM    643 2HD2 LEU A  39     -10.403 -11.574 -14.393  1.00  0.350          H  
ATOM    644 3HD2 LEU A  39      -9.641 -10.057 -13.872  1.00  0.350          H  
ATOM    645  N   LYS A  40     -12.548  -7.896 -10.746  1.00  0.220          N  
ATOM    646  CA  LYS A  40     -12.029  -7.303  -9.522  1.00  0.230          C  
ATOM    647  C   LYS A  40     -12.987  -7.483  -8.378  1.00  0.220          C  
ATOM    648  O   LYS A  40     -12.549  -7.723  -7.250  1.00  0.210          O  
ATOM    649  CB  LYS A  40     -11.715  -5.833  -9.662  1.00  0.320          C  
ATOM    650  CG  LYS A  40     -10.519  -5.530 -10.485  1.00  0.320          C  
ATOM    651  CD  LYS A  40     -10.346  -4.065 -10.539  1.00  0.320          C  
ATOM    652  CE  LYS A  40      -9.250  -3.677 -11.452  1.00  0.320          C  
ATOM    653  NZ  LYS A  40      -9.153  -2.245 -11.575  1.00  0.320          N  
ATOM    654  H   LYS A  40     -12.690  -7.332 -11.584  1.00  0.260          H  
ATOM    655  HA  LYS A  40     -11.115  -7.812  -9.255  1.00  0.280          H  
ATOM    656 1HB  LYS A  40     -12.571  -5.333 -10.126  1.00  0.380          H  
ATOM    657 2HB  LYS A  40     -11.576  -5.391  -8.676  1.00  0.380          H  
ATOM    658 1HG  LYS A  40      -9.635  -5.986 -10.044  1.00  0.380          H  
ATOM    659 2HG  LYS A  40     -10.643  -5.924 -11.483  1.00  0.380          H  
ATOM    660 1HD  LYS A  40     -11.274  -3.614 -10.885  1.00  0.380          H  
ATOM    661 2HD  LYS A  40     -10.126  -3.688  -9.547  1.00  0.380          H  
ATOM    662 1HE  LYS A  40      -8.329  -4.054 -11.089  1.00  0.380          H  
ATOM    663 2HE  LYS A  40      -9.455  -4.101 -12.429  1.00  0.380          H  
ATOM    664 1HZ  LYS A  40      -8.432  -1.987 -12.225  1.00  0.380          H  
ATOM    665 2HZ  LYS A  40     -10.057  -1.907 -11.900  1.00  0.380          H  
ATOM    666 3HZ  LYS A  40      -8.956  -1.800 -10.678  1.00  0.380          H  
ATOM    667  N   ILE A  41     -14.293  -7.374  -8.648  1.00  0.220          N  
ATOM    668  CA  ILE A  41     -15.232  -7.547  -7.565  1.00  0.220          C  
ATOM    669  C   ILE A  41     -15.154  -8.974  -7.072  1.00  0.210          C  
ATOM    670  O   ILE A  41     -15.180  -9.188  -5.865  1.00  0.240          O  
ATOM    671  CB  ILE A  41     -16.684  -7.197  -7.925  1.00  0.310          C  
ATOM    672  CG1 ILE A  41     -16.793  -5.705  -8.330  1.00  0.310          C  
ATOM    673  CG2 ILE A  41     -17.623  -7.514  -6.715  1.00  0.310          C  
ATOM    674  CD1 ILE A  41     -16.319  -4.702  -7.325  1.00  0.310          C  
ATOM    675  H   ILE A  41     -14.608  -7.137  -9.597  1.00  0.260          H  
ATOM    676  HA  ILE A  41     -14.929  -6.921  -6.738  1.00  0.260          H  
ATOM    677  HB  ILE A  41     -16.993  -7.786  -8.793  1.00  0.370          H  
ATOM    678 1HG1 ILE A  41     -16.232  -5.552  -9.236  1.00  0.370          H  
ATOM    679 2HG1 ILE A  41     -17.843  -5.494  -8.536  1.00  0.370          H  
ATOM    680 1HG2 ILE A  41     -18.648  -7.267  -6.983  1.00  0.370          H  
ATOM    681 2HG2 ILE A  41     -17.574  -8.573  -6.463  1.00  0.370          H  
ATOM    682 3HG2 ILE A  41     -17.328  -6.937  -5.842  1.00  0.370          H  
ATOM    683 1HD1 ILE A  41     -16.475  -3.735  -7.757  1.00  0.370          H  
ATOM    684 2HD1 ILE A  41     -16.877  -4.787  -6.402  1.00  0.370          H  
ATOM    685 3HD1 ILE A  41     -15.266  -4.826  -7.119  1.00  0.370          H  
ATOM    686  N   ALA A  42     -15.091  -9.963  -7.976  1.00  0.200          N  
ATOM    687  CA  ALA A  42     -14.983 -11.348  -7.528  1.00  0.190          C  
ATOM    688  C   ALA A  42     -13.719 -11.581  -6.679  1.00  0.180          C  
ATOM    689  O   ALA A  42     -13.784 -12.255  -5.644  1.00  0.180          O  
ATOM    690  CB  ALA A  42     -14.954 -12.278  -8.723  1.00  0.270          C  
ATOM    691  H   ALA A  42     -15.150  -9.753  -8.980  1.00  0.240          H  
ATOM    692  HA  ALA A  42     -15.855 -11.572  -6.914  1.00  0.230          H  
ATOM    693 1HB  ALA A  42     -14.910 -13.290  -8.370  1.00  0.320          H  
ATOM    694 2HB  ALA A  42     -15.856 -12.132  -9.316  1.00  0.320          H  
ATOM    695 3HB  ALA A  42     -14.081 -12.059  -9.336  1.00  0.320          H  
ATOM    696  N   ILE A  43     -12.589 -10.964  -7.070  1.00  0.170          N  
ATOM    697  CA  ILE A  43     -11.326 -11.109  -6.334  1.00  0.160          C  
ATOM    698  C   ILE A  43     -11.513 -10.581  -4.934  1.00  0.170          C  
ATOM    699  O   ILE A  43     -11.122 -11.210  -3.946  1.00  0.160          O  
ATOM    700  CB  ILE A  43     -10.170 -10.285  -6.977  1.00  0.230          C  
ATOM    701  CG1 ILE A  43      -9.756 -10.855  -8.350  1.00  0.230          C  
ATOM    702  CG2 ILE A  43      -8.972 -10.223  -6.027  1.00  0.230          C  
ATOM    703  CD1 ILE A  43      -8.821  -9.909  -9.211  1.00  0.230          C  
ATOM    704  H   ILE A  43     -12.612 -10.431  -7.946  1.00  0.200          H  
ATOM    705  HA  ILE A  43     -11.056 -12.163  -6.286  1.00  0.190          H  
ATOM    706  HB  ILE A  43     -10.523  -9.272  -7.151  1.00  0.270          H  
ATOM    707 1HG1 ILE A  43      -9.242 -11.788  -8.171  1.00  0.270          H  
ATOM    708 2HG1 ILE A  43     -10.651 -11.065  -8.923  1.00  0.270          H  
ATOM    709 1HG2 ILE A  43      -8.220  -9.617  -6.475  1.00  0.270          H  
ATOM    710 2HG2 ILE A  43      -9.242  -9.776  -5.081  1.00  0.270          H  
ATOM    711 3HG2 ILE A  43      -8.588 -11.222  -5.852  1.00  0.270          H  
ATOM    712 1HD1 ILE A  43      -8.579 -10.375 -10.155  1.00  0.270          H  
ATOM    713 2HD1 ILE A  43      -9.318  -8.984  -9.413  1.00  0.270          H  
ATOM    714 3HD1 ILE A  43      -7.901  -9.699  -8.691  1.00  0.270          H  
ATOM    715  N   LEU A  44     -12.104  -9.406  -4.873  1.00  0.210          N  
ATOM    716  CA  LEU A  44     -12.410  -8.703  -3.665  1.00  0.250          C  
ATOM    717  C   LEU A  44     -13.336  -9.474  -2.743  1.00  0.250          C  
ATOM    718  O   LEU A  44     -13.039  -9.607  -1.550  1.00  0.270          O  
ATOM    719  CB  LEU A  44     -12.970  -7.373  -4.104  1.00  0.330          C  
ATOM    720  CG  LEU A  44     -13.569  -6.503  -3.151  1.00  0.330          C  
ATOM    721  CD1 LEU A  44     -12.631  -6.220  -2.028  1.00  0.330          C  
ATOM    722  CD2 LEU A  44     -13.931  -5.251  -3.957  1.00  0.330          C  
ATOM    723  H   LEU A  44     -12.354  -8.955  -5.757  1.00  0.250          H  
ATOM    724  HA  LEU A  44     -11.470  -8.532  -3.145  1.00  0.300          H  
ATOM    725 1HB  LEU A  44     -12.177  -6.829  -4.602  1.00  0.400          H  
ATOM    726 2HB  LEU A  44     -13.719  -7.571  -4.836  1.00  0.400          H  
ATOM    727  HG  LEU A  44     -14.458  -6.942  -2.753  1.00  0.400          H  
ATOM    728 1HD1 LEU A  44     -13.038  -5.563  -1.338  1.00  0.400          H  
ATOM    729 2HD1 LEU A  44     -12.406  -7.131  -1.507  1.00  0.400          H  
ATOM    730 3HD1 LEU A  44     -11.772  -5.822  -2.390  1.00  0.400          H  
ATOM    731 1HD2 LEU A  44     -14.381  -4.526  -3.378  1.00  0.400          H  
ATOM    732 2HD2 LEU A  44     -13.051  -4.834  -4.376  1.00  0.400          H  
ATOM    733 3HD2 LEU A  44     -14.610  -5.528  -4.757  1.00  0.400          H  
ATOM    734  N   GLU A  45     -14.426 -10.020  -3.273  1.00  0.260          N  
ATOM    735  CA  GLU A  45     -15.323 -10.813  -2.452  1.00  0.280          C  
ATOM    736  C   GLU A  45     -14.549 -11.966  -1.807  1.00  0.240          C  
ATOM    737  O   GLU A  45     -14.736 -12.272  -0.630  1.00  0.260          O  
ATOM    738  CB  GLU A  45     -16.497 -11.359  -3.267  1.00  0.380          C  
ATOM    739  CG  GLU A  45     -17.501 -12.162  -2.431  1.00  0.380          C  
ATOM    740  CD  GLU A  45     -18.708 -12.648  -3.200  1.00  0.380          C  
ATOM    741  OE1 GLU A  45     -18.856 -12.303  -4.343  1.00  0.380          O  
ATOM    742  OE2 GLU A  45     -19.474 -13.402  -2.633  1.00  0.380          O  
ATOM    743  H   GLU A  45     -14.647  -9.858  -4.258  1.00  0.310          H  
ATOM    744  HA  GLU A  45     -15.721 -10.177  -1.666  1.00  0.340          H  
ATOM    745 1HB  GLU A  45     -17.024 -10.529  -3.741  1.00  0.460          H  
ATOM    746 2HB  GLU A  45     -16.116 -12.001  -4.064  1.00  0.460          H  
ATOM    747 1HG  GLU A  45     -16.986 -13.028  -2.018  1.00  0.460          H  
ATOM    748 2HG  GLU A  45     -17.831 -11.541  -1.597  1.00  0.460          H  
ATOM    749  N   ILE A  46     -13.652 -12.608  -2.549  1.00  0.220          N  
ATOM    750  CA  ILE A  46     -12.877 -13.675  -1.928  1.00  0.220          C  
ATOM    751  C   ILE A  46     -12.001 -13.132  -0.814  1.00  0.220          C  
ATOM    752  O   ILE A  46     -11.985 -13.681   0.285  1.00  0.270          O  
ATOM    753  CB  ILE A  46     -11.999 -14.426  -2.939  1.00  0.310          C  
ATOM    754  CG1 ILE A  46     -12.909 -15.183  -3.875  1.00  0.310          C  
ATOM    755  CG2 ILE A  46     -10.995 -15.378  -2.195  1.00  0.310          C  
ATOM    756  CD1 ILE A  46     -12.237 -15.710  -5.061  1.00  0.310          C  
ATOM    757  H   ILE A  46     -13.556 -12.380  -3.548  1.00  0.260          H  
ATOM    758  HA  ILE A  46     -13.572 -14.390  -1.492  1.00  0.260          H  
ATOM    759  HB  ILE A  46     -11.441 -13.709  -3.541  1.00  0.370          H  
ATOM    760 1HG1 ILE A  46     -13.366 -16.012  -3.338  1.00  0.370          H  
ATOM    761 2HG1 ILE A  46     -13.700 -14.511  -4.213  1.00  0.370          H  
ATOM    762 1HG2 ILE A  46     -10.380 -15.916  -2.895  1.00  0.370          H  
ATOM    763 2HG2 ILE A  46     -10.340 -14.809  -1.538  1.00  0.370          H  
ATOM    764 3HG2 ILE A  46     -11.560 -16.092  -1.598  1.00  0.370          H  
ATOM    765 1HD1 ILE A  46     -12.973 -16.202  -5.658  1.00  0.370          H  
ATOM    766 2HD1 ILE A  46     -11.806 -14.876  -5.615  1.00  0.370          H  
ATOM    767 3HD1 ILE A  46     -11.462 -16.412  -4.791  1.00  0.370          H  
ATOM    768  N   LEU A  47     -11.289 -12.047  -1.073  1.00  0.200          N  
ATOM    769  CA  LEU A  47     -10.405 -11.491  -0.069  1.00  0.240          C  
ATOM    770  C   LEU A  47     -11.141 -11.026   1.189  1.00  0.220          C  
ATOM    771  O   LEU A  47     -10.567 -11.062   2.290  1.00  0.260          O  
ATOM    772  CB  LEU A  47      -9.605 -10.353  -0.678  1.00  0.320          C  
ATOM    773  CG  LEU A  47      -8.560 -10.727  -1.750  1.00  0.320          C  
ATOM    774  CD1 LEU A  47      -7.991  -9.447  -2.365  1.00  0.320          C  
ATOM    775  CD2 LEU A  47      -7.452 -11.545  -1.137  1.00  0.320          C  
ATOM    776  H   LEU A  47     -11.342 -11.627  -2.008  1.00  0.240          H  
ATOM    777  HA  LEU A  47      -9.731 -12.277   0.245  1.00  0.290          H  
ATOM    778 1HB  LEU A  47     -10.315  -9.696  -1.153  1.00  0.380          H  
ATOM    779 2HB  LEU A  47      -9.108  -9.834   0.112  1.00  0.380          H  
ATOM    780  HG  LEU A  47      -9.039 -11.303  -2.540  1.00  0.380          H  
ATOM    781 1HD1 LEU A  47      -7.263  -9.705  -3.133  1.00  0.380          H  
ATOM    782 2HD1 LEU A  47      -8.799  -8.869  -2.813  1.00  0.380          H  
ATOM    783 3HD1 LEU A  47      -7.505  -8.855  -1.590  1.00  0.380          H  
ATOM    784 1HD2 LEU A  47      -6.752 -11.776  -1.907  1.00  0.380          H  
ATOM    785 2HD2 LEU A  47      -6.960 -10.968  -0.357  1.00  0.380          H  
ATOM    786 3HD2 LEU A  47      -7.824 -12.467  -0.720  1.00  0.380          H  
ATOM    787  N   ILE A  48     -12.409 -10.603   1.077  1.00  0.270          N  
ATOM    788  CA  ILE A  48     -13.099 -10.235   2.310  1.00  0.250          C  
ATOM    789  C   ILE A  48     -13.483 -11.525   3.052  1.00  0.230          C  
ATOM    790  O   ILE A  48     -13.283 -11.642   4.262  1.00  0.240          O  
ATOM    791  CB  ILE A  48     -14.387  -9.375   2.077  1.00  0.360          C  
ATOM    792  CG1 ILE A  48     -14.751  -8.678   3.369  1.00  0.360          C  
ATOM    793  CG2 ILE A  48     -15.616 -10.181   1.587  1.00  0.360          C  
ATOM    794  CD1 ILE A  48     -15.842  -7.694   3.224  1.00  0.360          C  
ATOM    795  H   ILE A  48     -12.836 -10.502   0.149  1.00  0.320          H  
ATOM    796  HA  ILE A  48     -12.417  -9.665   2.940  1.00  0.300          H  
ATOM    797  HB  ILE A  48     -14.150  -8.615   1.330  1.00  0.430          H  
ATOM    798 1HG1 ILE A  48     -15.019  -9.404   4.135  1.00  0.430          H  
ATOM    799 2HG1 ILE A  48     -13.869  -8.132   3.709  1.00  0.430          H  
ATOM    800 1HG2 ILE A  48     -16.458  -9.557   1.411  1.00  0.430          H  
ATOM    801 2HG2 ILE A  48     -15.377 -10.625   0.697  1.00  0.430          H  
ATOM    802 3HG2 ILE A  48     -15.918 -10.926   2.310  1.00  0.430          H  
ATOM    803 1HD1 ILE A  48     -15.997  -7.201   4.188  1.00  0.430          H  
ATOM    804 2HD1 ILE A  48     -15.547  -6.987   2.472  1.00  0.430          H  
ATOM    805 3HD1 ILE A  48     -16.769  -8.149   2.931  1.00  0.430          H  
ATOM    806  N   LYS A  49     -13.980 -12.536   2.323  1.00  0.230          N  
ATOM    807  CA  LYS A  49     -14.402 -13.785   2.950  1.00  0.250          C  
ATOM    808  C   LYS A  49     -13.265 -14.520   3.623  1.00  0.240          C  
ATOM    809  O   LYS A  49     -13.447 -15.124   4.682  1.00  0.250          O  
ATOM    810  CB  LYS A  49     -15.104 -14.700   1.952  1.00  0.340          C  
ATOM    811  CG  LYS A  49     -16.491 -14.228   1.550  1.00  0.340          C  
ATOM    812  CD  LYS A  49     -17.137 -15.179   0.562  1.00  0.340          C  
ATOM    813  CE  LYS A  49     -18.544 -14.721   0.199  1.00  0.340          C  
ATOM    814  NZ  LYS A  49     -19.186 -15.622  -0.804  1.00  0.340          N  
ATOM    815  H   LYS A  49     -14.111 -12.419   1.311  1.00  0.280          H  
ATOM    816  HA  LYS A  49     -15.125 -13.535   3.725  1.00  0.300          H  
ATOM    817 1HB  LYS A  49     -14.498 -14.763   1.043  1.00  0.410          H  
ATOM    818 2HB  LYS A  49     -15.180 -15.705   2.366  1.00  0.410          H  
ATOM    819 1HG  LYS A  49     -17.117 -14.148   2.438  1.00  0.410          H  
ATOM    820 2HG  LYS A  49     -16.416 -13.243   1.092  1.00  0.410          H  
ATOM    821 1HD  LYS A  49     -16.533 -15.210  -0.348  1.00  0.410          H  
ATOM    822 2HD  LYS A  49     -17.183 -16.179   0.986  1.00  0.410          H  
ATOM    823 1HE  LYS A  49     -19.158 -14.699   1.095  1.00  0.410          H  
ATOM    824 2HE  LYS A  49     -18.491 -13.721  -0.209  1.00  0.410          H  
ATOM    825 1HZ  LYS A  49     -20.115 -15.271  -1.025  1.00  0.410          H  
ATOM    826 2HZ  LYS A  49     -18.628 -15.648  -1.653  1.00  0.410          H  
ATOM    827 3HZ  LYS A  49     -19.257 -16.552  -0.427  1.00  0.410          H  
ATOM    828  N   GLU A  50     -12.080 -14.428   3.034  1.00  0.250          N  
ATOM    829  CA  GLU A  50     -10.906 -15.112   3.539  1.00  0.230          C  
ATOM    830  C   GLU A  50     -10.152 -14.312   4.611  1.00  0.300          C  
ATOM    831  O   GLU A  50      -9.102 -14.753   5.070  1.00  0.960          O  
ATOM    832  CB  GLU A  50      -9.957 -15.486   2.391  1.00  0.330          C  
ATOM    833  CG  GLU A  50     -10.536 -16.471   1.338  1.00  0.330          C  
ATOM    834  CD  GLU A  50     -10.928 -17.806   1.856  1.00  0.330          C  
ATOM    835  OE1 GLU A  50     -10.398 -18.241   2.850  1.00  0.330          O  
ATOM    836  OE2 GLU A  50     -11.760 -18.426   1.217  1.00  0.330          O  
ATOM    837  H   GLU A  50     -12.015 -13.922   2.148  1.00  0.300          H  
ATOM    838  HA  GLU A  50     -11.238 -16.042   4.002  1.00  0.280          H  
ATOM    839 1HB  GLU A  50      -9.686 -14.581   1.851  1.00  0.400          H  
ATOM    840 2HB  GLU A  50      -9.045 -15.918   2.794  1.00  0.400          H  
ATOM    841 1HG  GLU A  50     -11.424 -16.021   0.913  1.00  0.400          H  
ATOM    842 2HG  GLU A  50      -9.826 -16.606   0.536  1.00  0.400          H  
ATOM    843  N   GLY A  51     -10.658 -13.139   5.012  1.00  0.420          N  
ATOM    844  CA  GLY A  51     -10.008 -12.361   6.064  1.00  0.260          C  
ATOM    845  C   GLY A  51      -8.818 -11.458   5.701  1.00  0.290          C  
ATOM    846  O   GLY A  51      -8.017 -11.140   6.584  1.00  0.370          O  
ATOM    847  H   GLY A  51     -11.536 -12.784   4.620  1.00  0.500          H  
ATOM    848 1HA  GLY A  51     -10.776 -11.737   6.523  1.00  0.310          H  
ATOM    849 2HA  GLY A  51      -9.690 -13.052   6.842  1.00  0.310          H  
ATOM    850  N   TYR A  52      -8.669 -11.053   4.437  1.00  0.260          N  
ATOM    851  CA  TYR A  52      -7.552 -10.182   4.051  1.00  0.270          C  
ATOM    852  C   TYR A  52      -8.003  -8.717   3.972  1.00  0.280          C  
ATOM    853  O   TYR A  52      -7.302  -7.788   4.414  1.00  0.310          O  
ATOM    854  CB  TYR A  52      -6.994 -10.643   2.711  1.00  0.370          C  
ATOM    855  CG  TYR A  52      -6.310 -11.983   2.776  1.00  0.370          C  
ATOM    856  CD1 TYR A  52      -6.978 -13.111   2.360  1.00  0.370          C  
ATOM    857  CD2 TYR A  52      -5.005 -12.087   3.254  1.00  0.370          C  
ATOM    858  CE1 TYR A  52      -6.353 -14.335   2.417  1.00  0.370          C  
ATOM    859  CE2 TYR A  52      -4.383 -13.314   3.301  1.00  0.370          C  
ATOM    860  CZ  TYR A  52      -5.059 -14.436   2.882  1.00  0.370          C  
ATOM    861  OH  TYR A  52      -4.453 -15.663   2.916  1.00  0.370          O  
ATOM    862  H   TYR A  52      -9.347 -11.328   3.724  1.00  0.310          H  
ATOM    863  HA  TYR A  52      -6.770 -10.258   4.805  1.00  0.320          H  
ATOM    864 1HB  TYR A  52      -7.815 -10.722   2.002  1.00  0.450          H  
ATOM    865 2HB  TYR A  52      -6.313  -9.919   2.324  1.00  0.450          H  
ATOM    866  HD1 TYR A  52      -7.998 -13.032   1.991  1.00  0.450          H  
ATOM    867  HD2 TYR A  52      -4.469 -11.209   3.595  1.00  0.450          H  
ATOM    868  HE1 TYR A  52      -6.873 -15.224   2.100  1.00  0.450          H  
ATOM    869  HE2 TYR A  52      -3.355 -13.393   3.673  1.00  0.450          H  
ATOM    870  HH  TYR A  52      -5.084 -16.336   2.655  1.00  0.450          H  
ATOM    871  N   LEU A  53      -9.185  -8.517   3.406  1.00  0.270          N  
ATOM    872  CA  LEU A  53      -9.744  -7.179   3.283  1.00  0.280          C  
ATOM    873  C   LEU A  53     -10.863  -7.014   4.295  1.00  0.250          C  
ATOM    874  O   LEU A  53     -11.521  -7.976   4.681  1.00  0.310          O  
ATOM    875  CB  LEU A  53     -10.175  -6.892   1.850  1.00  0.390          C  
ATOM    876  CG  LEU A  53      -9.029  -6.917   0.772  1.00  0.390          C  
ATOM    877  CD1 LEU A  53      -9.648  -6.764  -0.542  1.00  0.390          C  
ATOM    878  CD2 LEU A  53      -8.032  -5.766   0.988  1.00  0.390          C  
ATOM    879  H   LEU A  53      -9.712  -9.328   3.072  1.00  0.320          H  
ATOM    880  HA  LEU A  53      -8.985  -6.453   3.551  1.00  0.340          H  
ATOM    881 1HB  LEU A  53     -10.922  -7.633   1.563  1.00  0.470          H  
ATOM    882 2HB  LEU A  53     -10.644  -5.904   1.824  1.00  0.470          H  
ATOM    883  HG  LEU A  53      -8.495  -7.852   0.817  1.00  0.470          H  
ATOM    884 1HD1 LEU A  53      -8.892  -6.770  -1.321  1.00  0.470          H  
ATOM    885 2HD1 LEU A  53     -10.339  -7.563  -0.705  1.00  0.470          H  
ATOM    886 3HD1 LEU A  53     -10.177  -5.831  -0.546  1.00  0.470          H  
ATOM    887 1HD2 LEU A  53      -7.265  -5.799   0.211  1.00  0.470          H  
ATOM    888 2HD2 LEU A  53      -8.554  -4.809   0.939  1.00  0.470          H  
ATOM    889 3HD2 LEU A  53      -7.552  -5.868   1.952  1.00  0.470          H  
ATOM    890  N   ALA A  54     -11.049  -5.792   4.769  1.00  0.220          N  
ATOM    891  CA  ALA A  54     -12.063  -5.511   5.775  1.00  0.250          C  
ATOM    892  C   ALA A  54     -13.445  -5.273   5.183  1.00  0.270          C  
ATOM    893  O   ALA A  54     -14.454  -5.684   5.763  1.00  0.340          O  
ATOM    894  CB  ALA A  54     -11.644  -4.293   6.576  1.00  0.340          C  
ATOM    895  H   ALA A  54     -10.504  -5.023   4.385  1.00  0.260          H  
ATOM    896  HA  ALA A  54     -12.124  -6.373   6.438  1.00  0.300          H  
ATOM    897 1HB  ALA A  54     -12.379  -4.101   7.353  1.00  0.410          H  
ATOM    898 2HB  ALA A  54     -10.672  -4.467   7.029  1.00  0.410          H  
ATOM    899 3HB  ALA A  54     -11.586  -3.444   5.915  1.00  0.410          H  
ATOM    900  N   ASN A  55     -13.493  -4.565   4.059  1.00  0.250          N  
ATOM    901  CA  ASN A  55     -14.777  -4.255   3.431  1.00  0.300          C  
ATOM    902  C   ASN A  55     -14.614  -3.776   2.000  1.00  0.310          C  
ATOM    903  O   ASN A  55     -13.490  -3.578   1.508  1.00  0.290          O  
ATOM    904  CB  ASN A  55     -15.603  -3.243   4.229  1.00  0.400          C  
ATOM    905  CG  ASN A  55     -15.015  -1.893   4.338  1.00  0.400          C  
ATOM    906  OD1 ASN A  55     -14.683  -1.290   3.296  1.00  0.400          O  
ATOM    907  ND2 ASN A  55     -14.891  -1.389   5.547  1.00  0.400          N  
ATOM    908  H   ASN A  55     -12.608  -4.268   3.643  1.00  0.300          H  
ATOM    909  HA  ASN A  55     -15.368  -5.137   3.405  1.00  0.360          H  
ATOM    910 1HB  ASN A  55     -16.585  -3.146   3.773  1.00  0.480          H  
ATOM    911 2HB  ASN A  55     -15.766  -3.620   5.235  1.00  0.480          H  
ATOM    912 1HD2 ASN A  55     -14.517  -0.466   5.680  1.00  0.480          H  
ATOM    913 2HD2 ASN A  55     -15.183  -1.922   6.343  1.00  0.480          H  
ATOM    914  N   TYR A  56     -15.754  -3.548   1.343  1.00  0.400          N  
ATOM    915  CA  TYR A  56     -15.743  -2.880   0.059  1.00  0.510          C  
ATOM    916  C   TYR A  56     -17.070  -2.294  -0.341  1.00  0.550          C  
ATOM    917  O   TYR A  56     -18.131  -2.717   0.125  1.00  0.660          O  
ATOM    918  CB  TYR A  56     -15.264  -3.770  -1.020  1.00  0.670          C  
ATOM    919  CG  TYR A  56     -16.079  -5.010  -1.283  1.00  0.670          C  
ATOM    920  CD1 TYR A  56     -17.043  -5.007  -2.293  1.00  0.670          C  
ATOM    921  CD2 TYR A  56     -15.847  -6.156  -0.544  1.00  0.670          C  
ATOM    922  CE1 TYR A  56     -17.751  -6.155  -2.558  1.00  0.670          C  
ATOM    923  CE2 TYR A  56     -16.553  -7.288  -0.813  1.00  0.670          C  
ATOM    924  CZ  TYR A  56     -17.495  -7.302  -1.809  1.00  0.670          C  
ATOM    925  OH  TYR A  56     -18.186  -8.459  -2.060  1.00  0.670          O  
ATOM    926  H   TYR A  56     -16.641  -3.786   1.765  1.00  0.480          H  
ATOM    927  HA  TYR A  56     -15.044  -2.048   0.136  1.00  0.610          H  
ATOM    928 1HB  TYR A  56     -15.246  -3.178  -1.931  1.00  0.800          H  
ATOM    929 2HB  TYR A  56     -14.275  -4.028  -0.806  1.00  0.800          H  
ATOM    930  HD1 TYR A  56     -17.224  -4.102  -2.876  1.00  0.800          H  
ATOM    931  HD2 TYR A  56     -15.090  -6.161   0.236  1.00  0.800          H  
ATOM    932  HE1 TYR A  56     -18.498  -6.166  -3.350  1.00  0.800          H  
ATOM    933  HE2 TYR A  56     -16.362  -8.178  -0.253  1.00  0.800          H  
ATOM    934  HH  TYR A  56     -18.770  -8.333  -2.812  1.00  0.800          H  
ATOM    935  N   GLN A  57     -16.992  -1.364  -1.282  1.00  0.510          N  
ATOM    936  CA  GLN A  57     -18.148  -0.713  -1.871  1.00  0.550          C  
ATOM    937  C   GLN A  57     -17.918  -0.379  -3.334  1.00  0.490          C  
ATOM    938  O   GLN A  57     -16.829   0.045  -3.727  1.00  0.520          O  
ATOM    939  CB  GLN A  57     -18.463   0.582  -1.113  1.00  0.750          C  
ATOM    940  CG  GLN A  57     -19.728   1.316  -1.575  1.00  0.750          C  
ATOM    941  CD  GLN A  57     -19.966   2.577  -0.796  1.00  0.750          C  
ATOM    942  OE1 GLN A  57     -19.024   3.221  -0.323  1.00  0.750          O  
ATOM    943  NE2 GLN A  57     -21.229   2.948  -0.649  1.00  0.750          N  
ATOM    944  H   GLN A  57     -16.048  -1.079  -1.563  1.00  0.610          H  
ATOM    945  HA  GLN A  57     -19.000  -1.389  -1.805  1.00  0.660          H  
ATOM    946 1HB  GLN A  57     -18.574   0.359  -0.053  1.00  0.900          H  
ATOM    947 2HB  GLN A  57     -17.624   1.267  -1.215  1.00  0.900          H  
ATOM    948 1HG  GLN A  57     -19.655   1.593  -2.618  1.00  0.900          H  
ATOM    949 2HG  GLN A  57     -20.584   0.661  -1.426  1.00  0.900          H  
ATOM    950 1HE2 GLN A  57     -21.451   3.780  -0.138  1.00  0.900          H  
ATOM    951 2HE2 GLN A  57     -21.965   2.400  -1.051  1.00  0.900          H  
ATOM    952  N   VAL A  58     -18.945  -0.548  -4.152  1.00  0.430          N  
ATOM    953  CA  VAL A  58     -18.821  -0.159  -5.546  1.00  0.400          C  
ATOM    954  C   VAL A  58     -19.608   1.129  -5.740  1.00  0.480          C  
ATOM    955  O   VAL A  58     -20.775   1.223  -5.360  1.00  0.570          O  
ATOM    956  CB  VAL A  58     -19.311  -1.266  -6.476  1.00  0.570          C  
ATOM    957  CG1 VAL A  58     -19.146  -0.828  -7.954  1.00  0.570          C  
ATOM    958  CG2 VAL A  58     -18.533  -2.504  -6.167  1.00  0.570          C  
ATOM    959  H   VAL A  58     -19.820  -0.914  -3.798  1.00  0.520          H  
ATOM    960  HA  VAL A  58     -17.777   0.042  -5.777  1.00  0.480          H  
ATOM    961  HB  VAL A  58     -20.371  -1.448  -6.310  1.00  0.690          H  
ATOM    962 1HG1 VAL A  58     -19.495  -1.620  -8.612  1.00  0.690          H  
ATOM    963 2HG1 VAL A  58     -19.727   0.073  -8.138  1.00  0.690          H  
ATOM    964 3HG1 VAL A  58     -18.090  -0.625  -8.160  1.00  0.690          H  
ATOM    965 1HG2 VAL A  58     -18.864  -3.311  -6.818  1.00  0.690          H  
ATOM    966 2HG2 VAL A  58     -17.489  -2.291  -6.329  1.00  0.690          H  
ATOM    967 3HG2 VAL A  58     -18.681  -2.797  -5.131  1.00  0.690          H  
ATOM    968  N   LEU A  59     -18.941   2.133  -6.281  1.00  0.510          N  
ATOM    969  CA  LEU A  59     -19.521   3.448  -6.444  1.00  0.650          C  
ATOM    970  C   LEU A  59     -19.753   3.801  -7.911  1.00  0.590          C  
ATOM    971  O   LEU A  59     -18.858   3.741  -8.753  1.00  0.690          O  
ATOM    972  CB  LEU A  59     -18.585   4.488  -5.811  1.00  0.850          C  
ATOM    973  CG  LEU A  59     -18.506   4.544  -4.247  1.00  0.850          C  
ATOM    974  CD1 LEU A  59     -17.568   3.428  -3.693  1.00  0.850          C  
ATOM    975  CD2 LEU A  59     -17.985   5.897  -3.839  1.00  0.850          C  
ATOM    976  H   LEU A  59     -17.986   1.958  -6.576  1.00  0.610          H  
ATOM    977  HA  LEU A  59     -20.481   3.471  -5.932  1.00  0.780          H  
ATOM    978 1HB  LEU A  59     -17.590   4.268  -6.153  1.00  1.020          H  
ATOM    979 2HB  LEU A  59     -18.864   5.475  -6.180  1.00  1.020          H  
ATOM    980  HG  LEU A  59     -19.500   4.387  -3.824  1.00  1.020          H  
ATOM    981 1HD1 LEU A  59     -17.530   3.501  -2.608  1.00  1.020          H  
ATOM    982 2HD1 LEU A  59     -17.917   2.462  -3.949  1.00  1.020          H  
ATOM    983 3HD1 LEU A  59     -16.578   3.552  -4.087  1.00  1.020          H  
ATOM    984 1HD2 LEU A  59     -17.937   5.949  -2.750  1.00  1.020          H  
ATOM    985 2HD2 LEU A  59     -16.991   6.048  -4.254  1.00  1.020          H  
ATOM    986 3HD2 LEU A  59     -18.653   6.673  -4.208  1.00  1.020          H  
ATOM    987  N   GLU A  60     -20.971   4.193  -8.236  1.00  0.720          N  
ATOM    988  CA  GLU A  60     -21.297   4.519  -9.624  1.00  0.810          C  
ATOM    989  C   GLU A  60     -21.019   5.974  -9.960  1.00  0.880          C  
ATOM    990  O   GLU A  60     -21.369   6.863  -9.184  1.00  1.180          O  
ATOM    991  CB  GLU A  60     -22.756   4.150  -9.898  1.00  1.100          C  
ATOM    992  CG  GLU A  60     -23.220   4.307 -11.339  1.00  1.100          C  
ATOM    993  CD  GLU A  60     -24.628   3.817 -11.516  1.00  1.100          C  
ATOM    994  OE1 GLU A  60     -25.208   3.410 -10.540  1.00  1.100          O  
ATOM    995  OE2 GLU A  60     -25.117   3.817 -12.616  1.00  1.100          O  
ATOM    996  H   GLU A  60     -21.685   4.237  -7.520  1.00  0.860          H  
ATOM    997  HA  GLU A  60     -20.667   3.922 -10.271  1.00  0.970          H  
ATOM    998 1HB  GLU A  60     -22.918   3.110  -9.611  1.00  1.320          H  
ATOM    999 2HB  GLU A  60     -23.405   4.764  -9.275  1.00  1.320          H  
ATOM   1000 1HG  GLU A  60     -23.175   5.361 -11.624  1.00  1.320          H  
ATOM   1001 2HG  GLU A  60     -22.550   3.752 -11.998  1.00  1.320          H  
ATOM   1002  N   ASN A  61     -20.405   6.221 -11.122  1.00  0.860          N  
ATOM   1003  CA  ASN A  61     -20.111   7.576 -11.575  1.00  1.140          C  
ATOM   1004  C   ASN A  61     -21.258   8.189 -12.385  1.00  1.360          C  
ATOM   1005  O   ASN A  61     -21.728   7.622 -13.371  1.00  1.290          O  
ATOM   1006  CB  ASN A  61     -18.810   7.588 -12.359  1.00  1.480          C  
ATOM   1007  CG  ASN A  61     -17.595   7.305 -11.500  1.00  1.480          C  
ATOM   1008  OD1 ASN A  61     -17.116   8.126 -10.700  1.00  1.480          O  
ATOM   1009  ND2 ASN A  61     -17.082   6.129 -11.634  1.00  1.480          N  
ATOM   1010  H   ASN A  61     -20.105   5.448 -11.726  1.00  1.030          H  
ATOM   1011  HA  ASN A  61     -19.974   8.203 -10.693  1.00  1.370          H  
ATOM   1012 1HB  ASN A  61     -18.852   6.831 -13.131  1.00  1.780          H  
ATOM   1013 2HB  ASN A  61     -18.687   8.540 -12.850  1.00  1.780          H  
ATOM   1014 1HD2 ASN A  61     -16.284   5.880 -11.087  1.00  1.780          H  
ATOM   1015 2HD2 ASN A  61     -17.496   5.471 -12.280  1.00  1.780          H  
ATOM   1016  N   LYS A  62     -21.755   9.327 -11.912  1.00  1.860          N  
ATOM   1017  CA  LYS A  62     -22.887  10.009 -12.529  1.00  2.250          C  
ATOM   1018  C   LYS A  62     -22.592  10.388 -13.982  1.00  2.450          C  
ATOM   1019  O   LYS A  62     -21.534  10.940 -14.277  1.00  3.040          O  
ATOM   1020  CB  LYS A  62     -23.256  11.245 -11.700  1.00  2.990          C  
ATOM   1021  CG  LYS A  62     -24.539  11.966 -12.120  1.00  2.990          C  
ATOM   1022  CD  LYS A  62     -24.841  13.143 -11.199  1.00  2.990          C  
ATOM   1023  CE  LYS A  62     -26.098  13.883 -11.639  1.00  2.990          C  
ATOM   1024  NZ  LYS A  62     -26.404  15.042 -10.748  1.00  2.990          N  
ATOM   1025  H   LYS A  62     -21.332   9.726 -11.084  1.00  2.230          H  
ATOM   1026  HA  LYS A  62     -23.737   9.325 -12.529  1.00  2.700          H  
ATOM   1027 1HB  LYS A  62     -23.362  10.957 -10.654  1.00  3.590          H  
ATOM   1028 2HB  LYS A  62     -22.442  11.968 -11.757  1.00  3.590          H  
ATOM   1029 1HG  LYS A  62     -24.463  12.332 -13.118  1.00  3.590          H  
ATOM   1030 2HG  LYS A  62     -25.371  11.265 -12.077  1.00  3.590          H  
ATOM   1031 1HD  LYS A  62     -24.977  12.783 -10.177  1.00  3.590          H  
ATOM   1032 2HD  LYS A  62     -24.000  13.836 -11.214  1.00  3.590          H  
ATOM   1033 1HE  LYS A  62     -25.959  14.246 -12.656  1.00  3.590          H  
ATOM   1034 2HE  LYS A  62     -26.942  13.193 -11.622  1.00  3.590          H  
ATOM   1035 1HZ  LYS A  62     -27.242  15.505 -11.072  1.00  3.590          H  
ATOM   1036 2HZ  LYS A  62     -26.547  14.715  -9.802  1.00  3.590          H  
ATOM   1037 3HZ  LYS A  62     -25.633  15.694 -10.765  1.00  3.590          H  
ATOM   1038  N   THR A  63     -23.548  10.085 -14.876  1.00  2.380          N  
ATOM   1039  CA  THR A  63     -23.516  10.320 -16.343  1.00  2.700          C  
ATOM   1040  C   THR A  63     -22.630   9.311 -17.081  1.00  2.400          C  
ATOM   1041  O   THR A  63     -22.597   9.286 -18.317  1.00  2.640          O  
ATOM   1042  CB  THR A  63     -23.060  11.749 -16.776  1.00  3.650          C  
ATOM   1043  OG1 THR A  63     -21.637  11.852 -16.699  1.00  3.650          O  
ATOM   1044  CG2 THR A  63     -23.691  12.868 -15.963  1.00  3.650          C  
ATOM   1045  H   THR A  63     -24.373   9.629 -14.513  1.00  2.860          H  
ATOM   1046  HA  THR A  63     -24.530  10.186 -16.720  1.00  3.240          H  
ATOM   1047  HB  THR A  63     -23.358  11.886 -17.813  1.00  4.380          H  
ATOM   1048  HG1 THR A  63     -21.367  11.594 -15.804  1.00  4.380          H  
ATOM   1049 1HG2 THR A  63     -23.349  13.823 -16.352  1.00  4.380          H  
ATOM   1050 2HG2 THR A  63     -24.775  12.809 -16.042  1.00  4.380          H  
ATOM   1051 3HG2 THR A  63     -23.398  12.792 -14.945  1.00  4.380          H  
ATOM   1052  N   LYS A  64     -21.895   8.499 -16.330  1.00  2.230          N  
ATOM   1053  CA  LYS A  64     -20.995   7.517 -16.876  1.00  2.170          C  
ATOM   1054  C   LYS A  64     -21.677   6.214 -16.636  1.00  1.350          C  
ATOM   1055  O   LYS A  64     -22.889   6.314 -16.452  1.00  1.670          O  
ATOM   1056  CB  LYS A  64     -19.614   7.578 -16.221  1.00  3.060          C  
ATOM   1057  CG  LYS A  64     -18.913   8.919 -16.318  1.00  3.060          C  
ATOM   1058  CD  LYS A  64     -18.577   9.285 -17.769  1.00  3.060          C  
ATOM   1059  CE  LYS A  64     -17.764  10.565 -17.856  1.00  3.060          C  
ATOM   1060  NZ  LYS A  64     -17.517  10.975 -19.275  1.00  3.060          N  
ATOM   1061  H   LYS A  64     -21.986   8.510 -15.311  1.00  2.680          H  
ATOM   1062  HA  LYS A  64     -20.902   7.649 -17.952  1.00  2.600          H  
ATOM   1063 1HB  LYS A  64     -19.713   7.324 -15.178  1.00  3.670          H  
ATOM   1064 2HB  LYS A  64     -18.961   6.842 -16.679  1.00  3.670          H  
ATOM   1065 1HG  LYS A  64     -19.577   9.687 -15.913  1.00  3.670          H  
ATOM   1066 2HG  LYS A  64     -18.012   8.898 -15.720  1.00  3.670          H  
ATOM   1067 1HD  LYS A  64     -18.023   8.471 -18.238  1.00  3.670          H  
ATOM   1068 2HD  LYS A  64     -19.503   9.448 -18.324  1.00  3.670          H  
ATOM   1069 1HE  LYS A  64     -18.304  11.362 -17.344  1.00  3.670          H  
ATOM   1070 2HE  LYS A  64     -16.804  10.412 -17.361  1.00  3.670          H  
ATOM   1071 1HZ  LYS A  64     -16.978  11.829 -19.291  1.00  3.670          H  
ATOM   1072 2HZ  LYS A  64     -17.008  10.247 -19.758  1.00  3.670          H  
ATOM   1073 3HZ  LYS A  64     -18.404  11.130 -19.739  1.00  3.670          H  
ATOM   1074  N   THR A  65     -21.247   5.292 -17.442  1.00  1.290          N  
ATOM   1075  CA  THR A  65     -21.477   3.954 -16.950  1.00  1.150          C  
ATOM   1076  C   THR A  65     -20.328   3.290 -16.239  1.00  0.960          C  
ATOM   1077  O   THR A  65     -20.438   2.133 -15.845  1.00  1.040          O  
ATOM   1078  CB  THR A  65     -21.944   3.049 -18.108  1.00  1.670          C  
ATOM   1079  OG1 THR A  65     -20.947   3.042 -19.139  1.00  1.670          O  
ATOM   1080  CG2 THR A  65     -23.266   3.557 -18.681  1.00  1.670          C  
ATOM   1081  H   THR A  65     -21.567   5.374 -18.395  1.00  1.550          H  
ATOM   1082  HA  THR A  65     -22.297   4.011 -16.232  1.00  1.380          H  
ATOM   1083  HB  THR A  65     -22.077   2.033 -17.738  1.00  2.000          H  
ATOM   1084  HG1 THR A  65     -21.140   2.334 -19.765  1.00  2.000          H  
ATOM   1085 1HG2 THR A  65     -23.583   2.903 -19.491  1.00  2.000          H  
ATOM   1086 2HG2 THR A  65     -24.021   3.554 -17.894  1.00  2.000          H  
ATOM   1087 3HG2 THR A  65     -23.155   4.567 -19.062  1.00  2.000          H  
ATOM   1088  N   LYS A  66     -19.236   3.985 -16.056  1.00  0.920          N  
ATOM   1089  CA  LYS A  66     -18.125   3.353 -15.394  1.00  0.910          C  
ATOM   1090  C   LYS A  66     -18.310   3.428 -13.878  1.00  0.720          C  
ATOM   1091  O   LYS A  66     -18.993   4.322 -13.359  1.00  0.790          O  
ATOM   1092  CB  LYS A  66     -16.840   3.974 -15.850  1.00  1.280          C  
ATOM   1093  CG  LYS A  66     -16.562   3.933 -17.363  1.00  1.280          C  
ATOM   1094  CD  LYS A  66     -16.369   2.508 -17.884  1.00  1.280          C  
ATOM   1095  CE  LYS A  66     -15.948   2.508 -19.352  1.00  1.280          C  
ATOM   1096  NZ  LYS A  66     -15.801   1.123 -19.894  1.00  1.280          N  
ATOM   1097  H   LYS A  66     -19.198   4.933 -16.392  1.00  1.100          H  
ATOM   1098  HA  LYS A  66     -18.111   2.298 -15.658  1.00  1.090          H  
ATOM   1099 1HB  LYS A  66     -16.818   4.989 -15.515  1.00  1.530          H  
ATOM   1100 2HB  LYS A  66     -16.034   3.428 -15.390  1.00  1.530          H  
ATOM   1101 1HG  LYS A  66     -17.399   4.388 -17.894  1.00  1.530          H  
ATOM   1102 2HG  LYS A  66     -15.664   4.512 -17.580  1.00  1.530          H  
ATOM   1103 1HD  LYS A  66     -15.608   1.998 -17.290  1.00  1.530          H  
ATOM   1104 2HD  LYS A  66     -17.307   1.958 -17.803  1.00  1.530          H  
ATOM   1105 1HE  LYS A  66     -16.700   3.037 -19.937  1.00  1.530          H  
ATOM   1106 2HE  LYS A  66     -14.994   3.027 -19.449  1.00  1.530          H  
ATOM   1107 1HZ  LYS A  66     -15.522   1.169 -20.864  1.00  1.530          H  
ATOM   1108 2HZ  LYS A  66     -15.097   0.625 -19.366  1.00  1.530          H  
ATOM   1109 3HZ  LYS A  66     -16.682   0.635 -19.821  1.00  1.530          H  
ATOM   1110  N   LYS A  67     -17.732   2.456 -13.178  1.00  0.670          N  
ATOM   1111  CA  LYS A  67     -17.824   2.401 -11.726  1.00  0.630          C  
ATOM   1112  C   LYS A  67     -16.443   2.340 -11.075  1.00  0.600          C  
ATOM   1113  O   LYS A  67     -15.473   1.877 -11.686  1.00  0.590          O  
ATOM   1114  CB  LYS A  67     -18.676   1.192 -11.307  1.00  0.900          C  
ATOM   1115  CG  LYS A  67     -20.122   1.236 -11.804  1.00  0.900          C  
ATOM   1116  CD  LYS A  67     -20.946   0.070 -11.299  1.00  0.900          C  
ATOM   1117  CE  LYS A  67     -22.377   0.149 -11.827  1.00  0.900          C  
ATOM   1118  NZ  LYS A  67     -23.213  -1.000 -11.365  1.00  0.900          N  
ATOM   1119  H   LYS A  67     -17.205   1.743 -13.666  1.00  0.800          H  
ATOM   1120  HA  LYS A  67     -18.313   3.307 -11.366  1.00  0.760          H  
ATOM   1121 1HB  LYS A  67     -18.256   0.291 -11.696  1.00  1.080          H  
ATOM   1122 2HB  LYS A  67     -18.686   1.117 -10.219  1.00  1.080          H  
ATOM   1123 1HG  LYS A  67     -20.588   2.151 -11.509  1.00  1.080          H  
ATOM   1124 2HG  LYS A  67     -20.117   1.207 -12.895  1.00  1.080          H  
ATOM   1125 1HD  LYS A  67     -20.491  -0.871 -11.613  1.00  1.080          H  
ATOM   1126 2HD  LYS A  67     -20.979   0.098 -10.214  1.00  1.080          H  
ATOM   1127 1HE  LYS A  67     -22.832   1.077 -11.480  1.00  1.080          H  
ATOM   1128 2HE  LYS A  67     -22.354   0.155 -12.917  1.00  1.080          H  
ATOM   1129 1HZ  LYS A  67     -24.149  -0.900 -11.737  1.00  1.080          H  
ATOM   1130 2HZ  LYS A  67     -22.811  -1.869 -11.691  1.00  1.080          H  
ATOM   1131 3HZ  LYS A  67     -23.252  -1.005 -10.355  1.00  1.080          H  
ATOM   1132  N   LEU A  68     -16.390   2.829  -9.844  1.00  0.620          N  
ATOM   1133  CA  LEU A  68     -15.232   2.870  -8.949  1.00  0.580          C  
ATOM   1134  C   LEU A  68     -15.333   1.811  -7.863  1.00  0.470          C  
ATOM   1135  O   LEU A  68     -16.400   1.589  -7.296  1.00  0.530          O  
ATOM   1136  CB  LEU A  68     -15.164   4.280  -8.289  1.00  0.830          C  
ATOM   1137  CG  LEU A  68     -13.987   4.597  -7.248  1.00  0.830          C  
ATOM   1138  CD1 LEU A  68     -13.659   6.087  -7.306  1.00  0.830          C  
ATOM   1139  CD2 LEU A  68     -14.417   4.279  -5.812  1.00  0.830          C  
ATOM   1140  H   LEU A  68     -17.267   3.202  -9.477  1.00  0.740          H  
ATOM   1141  HA  LEU A  68     -14.330   2.689  -9.529  1.00  0.700          H  
ATOM   1142 1HB  LEU A  68     -15.086   5.011  -9.086  1.00  0.990          H  
ATOM   1143 2HB  LEU A  68     -16.102   4.456  -7.790  1.00  0.990          H  
ATOM   1144  HG  LEU A  68     -13.101   4.016  -7.507  1.00  0.990          H  
ATOM   1145 1HD1 LEU A  68     -12.854   6.314  -6.606  1.00  0.990          H  
ATOM   1146 2HD1 LEU A  68     -13.359   6.359  -8.291  1.00  0.990          H  
ATOM   1147 3HD1 LEU A  68     -14.545   6.662  -7.038  1.00  0.990          H  
ATOM   1148 1HD2 LEU A  68     -13.608   4.519  -5.133  1.00  0.990          H  
ATOM   1149 2HD2 LEU A  68     -15.282   4.880  -5.566  1.00  0.990          H  
ATOM   1150 3HD2 LEU A  68     -14.667   3.248  -5.694  1.00  0.990          H  
ATOM   1151  N   VAL A  69     -14.233   1.166  -7.524  1.00  0.380          N  
ATOM   1152  CA  VAL A  69     -14.327   0.228  -6.416  1.00  0.380          C  
ATOM   1153  C   VAL A  69     -13.458   0.702  -5.272  1.00  0.340          C  
ATOM   1154  O   VAL A  69     -12.262   0.967  -5.440  1.00  0.440          O  
ATOM   1155  CB  VAL A  69     -13.899  -1.180  -6.797  1.00  0.530          C  
ATOM   1156  CG1 VAL A  69     -14.097  -2.125  -5.599  1.00  0.530          C  
ATOM   1157  CG2 VAL A  69     -14.632  -1.590  -7.938  1.00  0.530          C  
ATOM   1158  H   VAL A  69     -13.366   1.366  -8.024  1.00  0.460          H  
ATOM   1159  HA  VAL A  69     -15.354   0.183  -6.058  1.00  0.460          H  
ATOM   1160  HB  VAL A  69     -12.852  -1.178  -7.043  1.00  0.640          H  
ATOM   1161 1HG1 VAL A  69     -13.778  -3.119  -5.888  1.00  0.640          H  
ATOM   1162 2HG1 VAL A  69     -13.523  -1.805  -4.739  1.00  0.640          H  
ATOM   1163 3HG1 VAL A  69     -15.152  -2.150  -5.322  1.00  0.640          H  
ATOM   1164 1HG2 VAL A  69     -14.322  -2.588  -8.236  1.00  0.640          H  
ATOM   1165 2HG2 VAL A  69     -15.691  -1.574  -7.716  1.00  0.640          H  
ATOM   1166 3HG2 VAL A  69     -14.410  -0.890  -8.712  1.00  0.640          H  
ATOM   1167  N   SER A  70     -14.089   0.836  -4.114  1.00  0.350          N  
ATOM   1168  CA  SER A  70     -13.440   1.280  -2.895  1.00  0.440          C  
ATOM   1169  C   SER A  70     -13.181   0.097  -1.977  1.00  0.390          C  
ATOM   1170  O   SER A  70     -14.103  -0.623  -1.571  1.00  0.420          O  
ATOM   1171  CB  SER A  70     -14.279   2.325  -2.187  1.00  0.580          C  
ATOM   1172  OG  SER A  70     -13.711   2.679  -0.951  1.00  0.580          O  
ATOM   1173  H   SER A  70     -15.081   0.589  -4.073  1.00  0.420          H  
ATOM   1174  HA  SER A  70     -12.479   1.726  -3.150  1.00  0.530          H  
ATOM   1175 1HB  SER A  70     -14.360   3.208  -2.818  1.00  0.700          H  
ATOM   1176 2HB  SER A  70     -15.288   1.938  -2.035  1.00  0.700          H  
ATOM   1177  HG  SER A  70     -14.273   3.370  -0.592  1.00  0.700          H  
ATOM   1178  N   PHE A  71     -11.909  -0.129  -1.691  1.00  0.380          N  
ATOM   1179  CA  PHE A  71     -11.426  -1.234  -0.874  1.00  0.390          C  
ATOM   1180  C   PHE A  71     -10.975  -0.759   0.496  1.00  0.290          C  
ATOM   1181  O   PHE A  71     -10.271   0.247   0.584  1.00  0.350          O  
ATOM   1182  CB  PHE A  71     -10.174  -1.809  -1.555  1.00  0.540          C  
ATOM   1183  CG  PHE A  71     -10.352  -2.570  -2.828  1.00  0.540          C  
ATOM   1184  CD1 PHE A  71     -10.756  -1.981  -4.011  1.00  0.540          C  
ATOM   1185  CD2 PHE A  71     -10.037  -3.883  -2.853  1.00  0.540          C  
ATOM   1186  CE1 PHE A  71     -10.888  -2.747  -5.141  1.00  0.540          C  
ATOM   1187  CE2 PHE A  71     -10.163  -4.635  -3.987  1.00  0.540          C  
ATOM   1188  CZ  PHE A  71     -10.608  -4.065  -5.127  1.00  0.540          C  
ATOM   1189  H   PHE A  71     -11.225   0.514  -2.096  1.00  0.460          H  
ATOM   1190  HA  PHE A  71     -12.215  -1.982  -0.765  1.00  0.470          H  
ATOM   1191 1HB  PHE A  71      -9.556  -0.984  -1.782  1.00  0.650          H  
ATOM   1192 2HB  PHE A  71      -9.635  -2.438  -0.847  1.00  0.650          H  
ATOM   1193  HD1 PHE A  71     -10.987  -0.914  -4.049  1.00  0.650          H  
ATOM   1194  HD2 PHE A  71      -9.682  -4.331  -1.948  1.00  0.650          H  
ATOM   1195  HE1 PHE A  71     -11.221  -2.305  -6.048  1.00  0.650          H  
ATOM   1196  HE2 PHE A  71      -9.912  -5.696  -3.974  1.00  0.650          H  
ATOM   1197  HZ  PHE A  71     -10.720  -4.661  -6.032  1.00  0.650          H  
ATOM   1198  N   THR A  72     -11.259  -1.535   1.549  1.00  0.260          N  
ATOM   1199  CA  THR A  72     -10.694  -1.225   2.869  1.00  0.250          C  
ATOM   1200  C   THR A  72      -9.844  -2.409   3.299  1.00  0.220          C  
ATOM   1201  O   THR A  72     -10.344  -3.543   3.355  1.00  0.200          O  
ATOM   1202  CB  THR A  72     -11.750  -0.965   3.953  1.00  0.350          C  
ATOM   1203  OG1 THR A  72     -12.590   0.141   3.591  1.00  0.350          O  
ATOM   1204  CG2 THR A  72     -11.086  -0.616   5.214  1.00  0.350          C  
ATOM   1205  H   THR A  72     -11.886  -2.337   1.442  1.00  0.310          H  
ATOM   1206  HA  THR A  72     -10.054  -0.352   2.794  1.00  0.300          H  
ATOM   1207  HB  THR A  72     -12.335  -1.850   4.099  1.00  0.420          H  
ATOM   1208  HG1 THR A  72     -13.345  -0.199   3.081  1.00  0.420          H  
ATOM   1209 1HG2 THR A  72     -11.835  -0.422   5.977  1.00  0.420          H  
ATOM   1210 2HG2 THR A  72     -10.432  -1.412   5.554  1.00  0.420          H  
ATOM   1211 3HG2 THR A  72     -10.516   0.258   5.034  1.00  0.420          H  
ATOM   1212  N   LEU A  73      -8.582  -2.142   3.635  1.00  0.230          N  
ATOM   1213  CA  LEU A  73      -7.622  -3.178   4.012  1.00  0.230          C  
ATOM   1214  C   LEU A  73      -7.670  -3.458   5.504  1.00  0.210          C  
ATOM   1215  O   LEU A  73      -7.793  -2.537   6.313  1.00  0.220          O  
ATOM   1216  CB  LEU A  73      -6.193  -2.743   3.634  1.00  0.320          C  
ATOM   1217  CG  LEU A  73      -5.692  -2.957   2.152  1.00  0.320          C  
ATOM   1218  CD1 LEU A  73      -6.475  -2.037   1.156  1.00  0.320          C  
ATOM   1219  CD2 LEU A  73      -4.177  -2.648   2.112  1.00  0.320          C  
ATOM   1220  H   LEU A  73      -8.275  -1.163   3.601  1.00  0.280          H  
ATOM   1221  HA  LEU A  73      -7.870  -4.094   3.485  1.00  0.280          H  
ATOM   1222 1HB  LEU A  73      -6.116  -1.672   3.831  1.00  0.390          H  
ATOM   1223 2HB  LEU A  73      -5.494  -3.261   4.298  1.00  0.390          H  
ATOM   1224  HG  LEU A  73      -5.851  -3.990   1.856  1.00  0.390          H  
ATOM   1225 1HD1 LEU A  73      -6.100  -2.198   0.143  1.00  0.390          H  
ATOM   1226 2HD1 LEU A  73      -7.535  -2.269   1.177  1.00  0.390          H  
ATOM   1227 3HD1 LEU A  73      -6.329  -0.990   1.436  1.00  0.390          H  
ATOM   1228 1HD2 LEU A  73      -3.786  -2.797   1.103  1.00  0.390          H  
ATOM   1229 2HD2 LEU A  73      -4.009  -1.608   2.412  1.00  0.390          H  
ATOM   1230 3HD2 LEU A  73      -3.646  -3.307   2.802  1.00  0.390          H  
ATOM   1231  N   LYS A  74      -7.537  -4.733   5.885  1.00  0.220          N  
ATOM   1232  CA  LYS A  74      -7.533  -5.083   7.295  1.00  0.230          C  
ATOM   1233  C   LYS A  74      -6.134  -5.015   7.905  1.00  0.190          C  
ATOM   1234  O   LYS A  74      -5.159  -5.488   7.311  1.00  0.190          O  
ATOM   1235  CB  LYS A  74      -8.136  -6.480   7.485  1.00  0.320          C  
ATOM   1236  CG  LYS A  74      -8.302  -6.924   8.929  1.00  0.320          C  
ATOM   1237  CD  LYS A  74      -8.993  -8.288   9.011  1.00  0.320          C  
ATOM   1238  CE  LYS A  74      -9.168  -8.723  10.464  1.00  0.320          C  
ATOM   1239  NZ  LYS A  74      -9.842 -10.047  10.583  1.00  0.320          N  
ATOM   1240  H   LYS A  74      -7.439  -5.500   5.211  1.00  0.260          H  
ATOM   1241  HA  LYS A  74      -8.158  -4.366   7.827  1.00  0.280          H  
ATOM   1242 1HB  LYS A  74      -9.112  -6.522   7.004  1.00  0.380          H  
ATOM   1243 2HB  LYS A  74      -7.510  -7.211   6.987  1.00  0.380          H  
ATOM   1244 1HG  LYS A  74      -7.322  -7.002   9.404  1.00  0.380          H  
ATOM   1245 2HG  LYS A  74      -8.893  -6.186   9.471  1.00  0.380          H  
ATOM   1246 1HD  LYS A  74      -9.971  -8.233   8.527  1.00  0.380          H  
ATOM   1247 2HD  LYS A  74      -8.389  -9.032   8.481  1.00  0.380          H  
ATOM   1248 1HE  LYS A  74      -8.189  -8.782  10.938  1.00  0.380          H  
ATOM   1249 2HE  LYS A  74      -9.768  -7.976  10.984  1.00  0.380          H  
ATOM   1250 1HZ  LYS A  74      -9.938 -10.287  11.560  1.00  0.380          H  
ATOM   1251 2HZ  LYS A  74     -10.757 -10.002  10.158  1.00  0.380          H  
ATOM   1252 3HZ  LYS A  74      -9.290 -10.756  10.121  1.00  0.380          H  
ATOM   1253  N   TYR A  75      -6.048  -4.389   9.079  1.00  0.220          N  
ATOM   1254  CA  TYR A  75      -4.807  -4.262   9.832  1.00  0.210          C  
ATOM   1255  C   TYR A  75      -4.986  -4.698  11.280  1.00  0.280          C  
ATOM   1256  O   TYR A  75      -6.063  -4.546  11.862  1.00  0.330          O  
ATOM   1257  CB  TYR A  75      -4.291  -2.817   9.807  1.00  0.300          C  
ATOM   1258  CG  TYR A  75      -3.875  -2.296   8.443  1.00  0.300          C  
ATOM   1259  CD1 TYR A  75      -4.805  -1.741   7.573  1.00  0.300          C  
ATOM   1260  CD2 TYR A  75      -2.543  -2.352   8.076  1.00  0.300          C  
ATOM   1261  CE1 TYR A  75      -4.394  -1.265   6.355  1.00  0.300          C  
ATOM   1262  CE2 TYR A  75      -2.145  -1.878   6.852  1.00  0.300          C  
ATOM   1263  CZ  TYR A  75      -3.055  -1.339   5.999  1.00  0.300          C  
ATOM   1264  OH  TYR A  75      -2.629  -0.868   4.789  1.00  0.300          O  
ATOM   1265  H   TYR A  75      -6.893  -4.002   9.478  1.00  0.260          H  
ATOM   1266  HA  TYR A  75      -4.057  -4.914   9.388  1.00  0.250          H  
ATOM   1267 1HB  TYR A  75      -5.064  -2.156  10.198  1.00  0.360          H  
ATOM   1268 2HB  TYR A  75      -3.431  -2.737  10.477  1.00  0.360          H  
ATOM   1269  HD1 TYR A  75      -5.859  -1.683   7.851  1.00  0.360          H  
ATOM   1270  HD2 TYR A  75      -1.808  -2.776   8.761  1.00  0.360          H  
ATOM   1271  HE1 TYR A  75      -5.117  -0.833   5.678  1.00  0.360          H  
ATOM   1272  HE2 TYR A  75      -1.099  -1.922   6.559  1.00  0.360          H  
ATOM   1273  HH  TYR A  75      -3.328  -0.323   4.387  1.00  0.360          H  
ATOM   1274  N   THR A  76      -3.902  -5.199  11.854  1.00  0.300          N  
ATOM   1275  CA  THR A  76      -3.776  -5.587  13.252  1.00  0.410          C  
ATOM   1276  C   THR A  76      -3.387  -4.343  14.055  1.00  0.460          C  
ATOM   1277  O   THR A  76      -2.567  -3.530  13.597  1.00  0.440          O  
ATOM   1278  CB  THR A  76      -2.711  -6.704  13.399  1.00  0.530          C  
ATOM   1279  OG1 THR A  76      -3.108  -7.832  12.618  1.00  0.530          O  
ATOM   1280  CG2 THR A  76      -2.545  -7.166  14.855  1.00  0.530          C  
ATOM   1281  H   THR A  76      -3.079  -5.321  11.271  1.00  0.360          H  
ATOM   1282  HA  THR A  76      -4.736  -5.954  13.617  1.00  0.490          H  
ATOM   1283  HB  THR A  76      -1.773  -6.334  13.037  1.00  0.640          H  
ATOM   1284  HG1 THR A  76      -3.051  -7.600  11.682  1.00  0.640          H  
ATOM   1285 1HG2 THR A  76      -1.793  -7.952  14.891  1.00  0.640          H  
ATOM   1286 2HG2 THR A  76      -2.234  -6.368  15.485  1.00  0.640          H  
ATOM   1287 3HG2 THR A  76      -3.494  -7.557  15.218  1.00  0.640          H  
ATOM   1288  N   GLN A  77      -3.875  -4.249  15.299  1.00  0.630          N  
ATOM   1289  CA  GLN A  77      -3.601  -3.139  16.237  1.00  0.780          C  
ATOM   1290  C   GLN A  77      -2.111  -2.903  16.535  1.00  0.780          C  
ATOM   1291  O   GLN A  77      -1.733  -1.891  17.118  1.00  0.870          O  
ATOM   1292  CB  GLN A  77      -4.348  -3.365  17.562  1.00  1.030          C  
ATOM   1293  CG  GLN A  77      -3.849  -4.551  18.404  1.00  1.030          C  
ATOM   1294  CD  GLN A  77      -4.522  -5.849  18.036  1.00  1.030          C  
ATOM   1295  OE1 GLN A  77      -4.932  -6.040  16.882  1.00  1.030          O  
ATOM   1296  NE2 GLN A  77      -4.640  -6.751  18.996  1.00  1.030          N  
ATOM   1297  H   GLN A  77      -4.519  -4.981  15.606  1.00  0.760          H  
ATOM   1298  HA  GLN A  77      -3.993  -2.227  15.787  1.00  0.940          H  
ATOM   1299 1HB  GLN A  77      -4.266  -2.469  18.177  1.00  1.240          H  
ATOM   1300 2HB  GLN A  77      -5.406  -3.521  17.359  1.00  1.240          H  
ATOM   1301 1HG  GLN A  77      -2.782  -4.675  18.293  1.00  1.240          H  
ATOM   1302 2HG  GLN A  77      -4.081  -4.343  19.448  1.00  1.240          H  
ATOM   1303 1HE2 GLN A  77      -5.078  -7.632  18.805  1.00  1.240          H  
ATOM   1304 2HE2 GLN A  77      -4.296  -6.558  19.917  1.00  1.240          H  
ATOM   1305  N   ARG A  78      -1.276  -3.840  16.116  1.00  0.690          N  
ATOM   1306  CA  ARG A  78       0.165  -3.811  16.261  1.00  0.690          C  
ATOM   1307  C   ARG A  78       0.824  -3.095  15.079  1.00  0.560          C  
ATOM   1308  O   ARG A  78       2.051  -3.032  15.002  1.00  0.530          O  
ATOM   1309  CB  ARG A  78       0.697  -5.226  16.330  1.00  0.970          C  
ATOM   1310  CG  ARG A  78       0.283  -6.020  17.554  1.00  0.970          C  
ATOM   1311  CD  ARG A  78       0.722  -7.432  17.451  1.00  0.970          C  
ATOM   1312  NE  ARG A  78       2.177  -7.554  17.452  1.00  0.970          N  
ATOM   1313  CZ  ARG A  78       2.867  -8.666  17.114  1.00  0.970          C  
ATOM   1314  NH1 ARG A  78       2.233  -9.762  16.740  1.00  0.970          N  
ATOM   1315  NH2 ARG A  78       4.190  -8.652  17.157  1.00  0.970          N  
ATOM   1316  H   ARG A  78      -1.691  -4.640  15.668  1.00  0.830          H  
ATOM   1317  HA  ARG A  78       0.414  -3.281  17.181  1.00  0.830          H  
ATOM   1318 1HB  ARG A  78       0.342  -5.767  15.459  1.00  1.160          H  
ATOM   1319 2HB  ARG A  78       1.784  -5.209  16.284  1.00  1.160          H  
ATOM   1320 1HG  ARG A  78       0.734  -5.581  18.442  1.00  1.160          H  
ATOM   1321 2HG  ARG A  78      -0.800  -6.006  17.651  1.00  1.160          H  
ATOM   1322 1HD  ARG A  78       0.328  -7.993  18.298  1.00  1.160          H  
ATOM   1323 2HD  ARG A  78       0.338  -7.852  16.522  1.00  1.160          H  
ATOM   1324  HE  ARG A  78       2.711  -6.741  17.734  1.00  1.160          H  
ATOM   1325 1HH1 ARG A  78       1.225  -9.781  16.706  1.00  1.160          H  
ATOM   1326 2HH1 ARG A  78       2.756 -10.588  16.488  1.00  1.160          H  
ATOM   1327 1HH2 ARG A  78       4.678  -7.814  17.443  1.00  1.160          H  
ATOM   1328 2HH2 ARG A  78       4.716  -9.477  16.906  1.00  1.160          H  
ATOM   1329  N   ARG A  79      -0.010  -2.540  14.182  1.00  0.530          N  
ATOM   1330  CA  ARG A  79       0.379  -1.847  12.953  1.00  0.500          C  
ATOM   1331  C   ARG A  79       1.009  -2.830  11.988  1.00  0.390          C  
ATOM   1332  O   ARG A  79       2.061  -2.580  11.394  1.00  0.490          O  
ATOM   1333  CB  ARG A  79       1.350  -0.704  13.234  1.00  0.710          C  
ATOM   1334  CG  ARG A  79       0.811   0.362  14.170  1.00  0.710          C  
ATOM   1335  CD  ARG A  79       1.767   1.470  14.355  1.00  0.710          C  
ATOM   1336  NE  ARG A  79       1.249   2.473  15.281  1.00  0.710          N  
ATOM   1337  CZ  ARG A  79       1.916   3.575  15.697  1.00  0.710          C  
ATOM   1338  NH1 ARG A  79       3.138   3.822  15.265  1.00  0.710          N  
ATOM   1339  NH2 ARG A  79       1.335   4.408  16.546  1.00  0.710          N  
ATOM   1340  H   ARG A  79      -1.011  -2.663  14.333  1.00  0.640          H  
ATOM   1341  HA  ARG A  79      -0.521  -1.437  12.491  1.00  0.600          H  
ATOM   1342 1HB  ARG A  79       2.286  -1.073  13.633  1.00  0.850          H  
ATOM   1343 2HB  ARG A  79       1.585  -0.207  12.293  1.00  0.850          H  
ATOM   1344 1HG  ARG A  79      -0.113   0.767  13.763  1.00  0.850          H  
ATOM   1345 2HG  ARG A  79       0.611  -0.081  15.148  1.00  0.850          H  
ATOM   1346 1HD  ARG A  79       2.699   1.073  14.759  1.00  0.850          H  
ATOM   1347 2HD  ARG A  79       1.955   1.948  13.395  1.00  0.850          H  
ATOM   1348  HE  ARG A  79       0.314   2.325  15.644  1.00  0.850          H  
ATOM   1349 1HH1 ARG A  79       3.586   3.192  14.618  1.00  0.850          H  
ATOM   1350 2HH1 ARG A  79       3.629   4.647  15.581  1.00  0.850          H  
ATOM   1351 1HH2 ARG A  79       0.398   4.220  16.879  1.00  0.850          H  
ATOM   1352 2HH2 ARG A  79       1.823   5.232  16.864  1.00  0.850          H  
ATOM   1353  N   ILE A  80       0.339  -3.971  11.863  1.00  0.310          N  
ATOM   1354  CA  ILE A  80       0.746  -5.052  10.976  1.00  0.270          C  
ATOM   1355  C   ILE A  80      -0.397  -5.370  10.021  1.00  0.230          C  
ATOM   1356  O   ILE A  80      -1.514  -5.645  10.453  1.00  0.280          O  
ATOM   1357  CB  ILE A  80       1.130  -6.322  11.777  1.00  0.390          C  
ATOM   1358  CG1 ILE A  80       2.294  -5.993  12.749  1.00  0.390          C  
ATOM   1359  CG2 ILE A  80       1.497  -7.466  10.811  1.00  0.390          C  
ATOM   1360  CD1 ILE A  80       2.608  -7.087  13.756  1.00  0.390          C  
ATOM   1361  H   ILE A  80      -0.532  -4.034  12.393  1.00  0.370          H  
ATOM   1362  HA  ILE A  80       1.607  -4.730  10.392  1.00  0.320          H  
ATOM   1363  HB  ILE A  80       0.300  -6.634  12.378  1.00  0.470          H  
ATOM   1364 1HG1 ILE A  80       3.189  -5.775  12.171  1.00  0.470          H  
ATOM   1365 2HG1 ILE A  80       2.033  -5.108  13.313  1.00  0.470          H  
ATOM   1366 1HG2 ILE A  80       1.750  -8.361  11.363  1.00  0.470          H  
ATOM   1367 2HG2 ILE A  80       0.653  -7.698  10.159  1.00  0.470          H  
ATOM   1368 3HG2 ILE A  80       2.349  -7.170  10.199  1.00  0.470          H  
ATOM   1369 1HD1 ILE A  80       3.419  -6.753  14.403  1.00  0.470          H  
ATOM   1370 2HD1 ILE A  80       1.730  -7.292  14.355  1.00  0.470          H  
ATOM   1371 3HD1 ILE A  80       2.913  -7.994  13.253  1.00  0.470          H  
ATOM   1372  N   CYS A  81      -0.142  -5.330   8.726  1.00  0.240          N  
ATOM   1373  CA  CYS A  81      -1.199  -5.617   7.754  1.00  0.210          C  
ATOM   1374  C   CYS A  81      -1.554  -7.097   7.755  1.00  0.210          C  
ATOM   1375  O   CYS A  81      -0.672  -7.940   7.901  1.00  0.240          O  
ATOM   1376  CB  CYS A  81      -0.823  -5.198   6.343  1.00  0.310          C  
ATOM   1377  SG  CYS A  81      -2.202  -5.404   5.162  1.00  0.310          S  
ATOM   1378  H   CYS A  81       0.792  -5.110   8.408  1.00  0.290          H  
ATOM   1379  HA  CYS A  81      -2.093  -5.069   8.032  1.00  0.250          H  
ATOM   1380 1HB  CYS A  81      -0.504  -4.168   6.328  1.00  0.370          H  
ATOM   1381 2HB  CYS A  81       0.012  -5.809   5.991  1.00  0.370          H  
ATOM   1382  HG  CYS A  81      -2.190  -6.765   5.171  1.00  0.370          H  
ATOM   1383  N   SER A  82      -2.851  -7.414   7.593  1.00  0.210          N  
ATOM   1384  CA  SER A  82      -3.328  -8.804   7.502  1.00  0.250          C  
ATOM   1385  C   SER A  82      -2.789  -9.531   6.267  1.00  0.170          C  
ATOM   1386  O   SER A  82      -2.750 -10.760   6.216  1.00  0.160          O  
ATOM   1387  CB  SER A  82      -4.821  -8.812   7.364  1.00  0.330          C  
ATOM   1388  OG  SER A  82      -5.137  -8.302   6.103  1.00  0.330          O  
ATOM   1389  H   SER A  82      -3.557  -6.671   7.500  1.00  0.250          H  
ATOM   1390  HA  SER A  82      -3.018  -9.341   8.399  1.00  0.300          H  
ATOM   1391 1HB  SER A  82      -5.211  -9.826   7.464  1.00  0.400          H  
ATOM   1392 2HB  SER A  82      -5.272  -8.194   8.139  1.00  0.400          H  
ATOM   1393  HG  SER A  82      -6.102  -8.289   6.028  1.00  0.400          H  
ATOM   1394  N   ILE A  83      -2.378  -8.752   5.277  1.00  0.160          N  
ATOM   1395  CA  ILE A  83      -1.829  -9.214   4.012  1.00  0.150          C  
ATOM   1396  C   ILE A  83      -0.323  -9.085   4.101  1.00  0.120          C  
ATOM   1397  O   ILE A  83       0.172  -8.009   4.419  1.00  0.120          O  
ATOM   1398  CB  ILE A  83      -2.357  -8.343   2.825  1.00  0.210          C  
ATOM   1399  CG1 ILE A  83      -3.890  -8.457   2.729  1.00  0.210          C  
ATOM   1400  CG2 ILE A  83      -1.700  -8.762   1.503  1.00  0.210          C  
ATOM   1401  CD1 ILE A  83      -4.584  -7.429   1.844  1.00  0.210          C  
ATOM   1402  H   ILE A  83      -2.468  -7.760   5.443  1.00  0.190          H  
ATOM   1403  HA  ILE A  83      -2.086 -10.263   3.855  1.00  0.180          H  
ATOM   1404  HB  ILE A  83      -2.117  -7.310   3.003  1.00  0.260          H  
ATOM   1405 1HG1 ILE A  83      -4.115  -9.428   2.336  1.00  0.260          H  
ATOM   1406 2HG1 ILE A  83      -4.315  -8.375   3.726  1.00  0.260          H  
ATOM   1407 1HG2 ILE A  83      -2.060  -8.141   0.695  1.00  0.260          H  
ATOM   1408 2HG2 ILE A  83      -0.627  -8.647   1.568  1.00  0.260          H  
ATOM   1409 3HG2 ILE A  83      -1.937  -9.812   1.288  1.00  0.260          H  
ATOM   1410 1HD1 ILE A  83      -5.658  -7.615   1.853  1.00  0.260          H  
ATOM   1411 2HD1 ILE A  83      -4.391  -6.423   2.231  1.00  0.260          H  
ATOM   1412 3HD1 ILE A  83      -4.224  -7.498   0.831  1.00  0.260          H  
ATOM   1413  N   ASN A  84       0.400 -10.170   3.831  1.00  0.170          N  
ATOM   1414  CA  ASN A  84       1.860 -10.155   3.867  1.00  0.220          C  
ATOM   1415  C   ASN A  84       2.374  -9.979   2.446  1.00  0.260          C  
ATOM   1416  O   ASN A  84       3.476  -9.474   2.220  1.00  0.440          O  
ATOM   1417  CB  ASN A  84       2.410 -11.421   4.479  1.00  0.290          C  
ATOM   1418  CG  ASN A  84       2.066 -11.571   5.922  1.00  0.290          C  
ATOM   1419  OD1 ASN A  84       2.569 -10.839   6.788  1.00  0.290          O  
ATOM   1420  ND2 ASN A  84       1.213 -12.521   6.207  1.00  0.290          N  
ATOM   1421  H   ASN A  84      -0.080 -11.029   3.574  1.00  0.200          H  
ATOM   1422  HA  ASN A  84       2.195  -9.300   4.454  1.00  0.260          H  
ATOM   1423 1HB  ASN A  84       2.015 -12.264   3.946  1.00  0.350          H  
ATOM   1424 2HB  ASN A  84       3.491 -11.442   4.366  1.00  0.350          H  
ATOM   1425 1HD2 ASN A  84       0.933 -12.679   7.151  1.00  0.350          H  
ATOM   1426 2HD2 ASN A  84       0.818 -13.099   5.458  1.00  0.350          H  
ATOM   1427  N   GLY A  85       1.539 -10.346   1.484  1.00  0.300          N  
ATOM   1428  CA  GLY A  85       1.892 -10.151   0.087  1.00  0.380          C  
ATOM   1429  C   GLY A  85       0.891 -10.727  -0.901  1.00  0.270          C  
ATOM   1430  O   GLY A  85       0.057 -11.575  -0.572  1.00  0.220          O  
ATOM   1431  H   GLY A  85       0.692 -10.850   1.756  1.00  0.360          H  
ATOM   1432 1HA  GLY A  85       1.997  -9.083  -0.102  1.00  0.460          H  
ATOM   1433 2HA  GLY A  85       2.868 -10.591  -0.094  1.00  0.460          H  
ATOM   1434  N   VAL A  86       0.949 -10.180  -2.113  1.00  0.320          N  
ATOM   1435  CA  VAL A  86       0.102 -10.572  -3.229  1.00  0.240          C  
ATOM   1436  C   VAL A  86       0.927 -10.729  -4.500  1.00  0.230          C  
ATOM   1437  O   VAL A  86       1.635  -9.797  -4.899  1.00  0.290          O  
ATOM   1438  CB  VAL A  86      -1.001  -9.526  -3.470  1.00  0.370          C  
ATOM   1439  CG1 VAL A  86      -1.839  -9.927  -4.628  1.00  0.370          C  
ATOM   1440  CG2 VAL A  86      -1.863  -9.365  -2.228  1.00  0.370          C  
ATOM   1441  H   VAL A  86       1.665  -9.483  -2.274  1.00  0.380          H  
ATOM   1442  HA  VAL A  86      -0.362 -11.531  -2.997  1.00  0.290          H  
ATOM   1443  HB  VAL A  86      -0.549  -8.575  -3.716  1.00  0.440          H  
ATOM   1444 1HG1 VAL A  86      -2.560  -9.166  -4.735  1.00  0.440          H  
ATOM   1445 2HG1 VAL A  86      -1.248 -10.003  -5.535  1.00  0.440          H  
ATOM   1446 3HG1 VAL A  86      -2.321 -10.870  -4.448  1.00  0.440          H  
ATOM   1447 1HG2 VAL A  86      -2.634  -8.618  -2.413  1.00  0.440          H  
ATOM   1448 2HG2 VAL A  86      -2.319 -10.306  -1.991  1.00  0.440          H  
ATOM   1449 3HG2 VAL A  86      -1.249  -9.039  -1.402  1.00  0.440          H  
ATOM   1450  N   LYS A  87       0.777 -11.865  -5.175  1.00  0.170          N  
ATOM   1451  CA  LYS A  87       1.480 -12.121  -6.428  1.00  0.180          C  
ATOM   1452  C   LYS A  87       0.552 -12.597  -7.538  1.00  0.170          C  
ATOM   1453  O   LYS A  87      -0.145 -13.601  -7.397  1.00  0.160          O  
ATOM   1454  CB  LYS A  87       2.569 -13.173  -6.211  1.00  0.250          C  
ATOM   1455  CG  LYS A  87       3.392 -13.518  -7.434  1.00  0.250          C  
ATOM   1456  CD  LYS A  87       4.451 -14.563  -7.110  1.00  0.250          C  
ATOM   1457  CE  LYS A  87       5.256 -14.932  -8.351  1.00  0.250          C  
ATOM   1458  NZ  LYS A  87       6.308 -15.950  -8.053  1.00  0.250          N  
ATOM   1459  H   LYS A  87       0.160 -12.577  -4.775  1.00  0.200          H  
ATOM   1460  HA  LYS A  87       1.945 -11.193  -6.759  1.00  0.220          H  
ATOM   1461 1HB  LYS A  87       3.258 -12.810  -5.470  1.00  0.300          H  
ATOM   1462 2HB  LYS A  87       2.122 -14.090  -5.836  1.00  0.300          H  
ATOM   1463 1HG  LYS A  87       2.747 -13.904  -8.218  1.00  0.300          H  
ATOM   1464 2HG  LYS A  87       3.880 -12.619  -7.806  1.00  0.300          H  
ATOM   1465 1HD  LYS A  87       5.126 -14.177  -6.345  1.00  0.300          H  
ATOM   1466 2HD  LYS A  87       3.963 -15.459  -6.726  1.00  0.300          H  
ATOM   1467 1HE  LYS A  87       4.578 -15.332  -9.107  1.00  0.300          H  
ATOM   1468 2HE  LYS A  87       5.733 -14.035  -8.745  1.00  0.300          H  
ATOM   1469 1HZ  LYS A  87       6.818 -16.168  -8.898  1.00  0.300          H  
ATOM   1470 2HZ  LYS A  87       6.947 -15.584  -7.361  1.00  0.300          H  
ATOM   1471 3HZ  LYS A  87       5.876 -16.791  -7.697  1.00  0.300          H  
ATOM   1472  N   GLN A  88       0.552 -11.896  -8.665  1.00  0.190          N  
ATOM   1473  CA  GLN A  88      -0.272 -12.341  -9.786  1.00  0.210          C  
ATOM   1474  C   GLN A  88       0.426 -13.504 -10.456  1.00  0.190          C  
ATOM   1475  O   GLN A  88       1.647 -13.458 -10.638  1.00  0.220          O  
ATOM   1476  CB  GLN A  88      -0.529 -11.241 -10.788  1.00  0.290          C  
ATOM   1477  CG  GLN A  88      -1.465 -11.668 -11.913  1.00  0.290          C  
ATOM   1478  CD  GLN A  88      -1.741 -10.561 -12.786  1.00  0.290          C  
ATOM   1479  OE1 GLN A  88      -1.566  -9.457 -12.328  1.00  0.290          O  
ATOM   1480  NE2 GLN A  88      -2.139 -10.793 -14.019  1.00  0.290          N  
ATOM   1481  H   GLN A  88       1.128 -11.067  -8.742  1.00  0.230          H  
ATOM   1482  HA  GLN A  88      -1.233 -12.690  -9.410  1.00  0.250          H  
ATOM   1483 1HB  GLN A  88      -0.966 -10.387 -10.278  1.00  0.340          H  
ATOM   1484 2HB  GLN A  88       0.407 -10.919 -11.229  1.00  0.340          H  
ATOM   1485 1HG  GLN A  88      -0.996 -12.447 -12.516  1.00  0.340          H  
ATOM   1486 2HG  GLN A  88      -2.407 -12.026 -11.495  1.00  0.340          H  
ATOM   1487 1HE2 GLN A  88      -2.312 -10.002 -14.661  1.00  0.340          H  
ATOM   1488 2HE2 GLN A  88      -2.231 -11.760 -14.346  1.00  0.340          H  
ATOM   1489  N   ILE A  89      -0.332 -14.535 -10.830  1.00  0.160          N  
ATOM   1490  CA  ILE A  89       0.283 -15.692 -11.458  1.00  0.160          C  
ATOM   1491  C   ILE A  89       0.024 -15.742 -12.960  1.00  0.160          C  
ATOM   1492  O   ILE A  89       0.968 -15.553 -13.728  1.00  0.190          O  
ATOM   1493  CB  ILE A  89      -0.221 -16.979 -10.767  1.00  0.220          C  
ATOM   1494  CG1 ILE A  89       0.080 -16.912  -9.225  1.00  0.220          C  
ATOM   1495  CG2 ILE A  89       0.378 -18.234 -11.394  1.00  0.220          C  
ATOM   1496  CD1 ILE A  89       1.520 -16.764  -8.809  1.00  0.220          C  
ATOM   1497  H   ILE A  89      -1.344 -14.493 -10.690  1.00  0.190          H  
ATOM   1498  HA  ILE A  89       1.358 -15.627 -11.333  1.00  0.190          H  
ATOM   1499  HB  ILE A  89      -1.298 -17.019 -10.869  1.00  0.270          H  
ATOM   1500 1HG1 ILE A  89      -0.432 -16.074  -8.825  1.00  0.270          H  
ATOM   1501 2HG1 ILE A  89      -0.312 -17.806  -8.765  1.00  0.270          H  
ATOM   1502 1HG2 ILE A  89      -0.013 -19.114 -10.893  1.00  0.270          H  
ATOM   1503 2HG2 ILE A  89       0.114 -18.283 -12.439  1.00  0.270          H  
ATOM   1504 3HG2 ILE A  89       1.459 -18.221 -11.303  1.00  0.270          H  
ATOM   1505 1HD1 ILE A  89       1.573 -16.708  -7.735  1.00  0.270          H  
ATOM   1506 2HD1 ILE A  89       2.103 -17.612  -9.151  1.00  0.270          H  
ATOM   1507 3HD1 ILE A  89       1.934 -15.857  -9.215  1.00  0.270          H  
ATOM   1508  N   SER A  90      -1.225 -15.949 -13.392  1.00  0.170          N  
ATOM   1509  CA  SER A  90      -1.524 -15.922 -14.817  1.00  0.200          C  
ATOM   1510  C   SER A  90      -1.475 -14.485 -15.306  1.00  0.240          C  
ATOM   1511  O   SER A  90      -2.024 -13.596 -14.645  1.00  0.270          O  
ATOM   1512  CB  SER A  90      -2.891 -16.490 -15.095  1.00  0.270          C  
ATOM   1513  OG  SER A  90      -3.142 -16.449 -16.451  1.00  0.270          O  
ATOM   1514  H   SER A  90      -1.993 -16.178 -12.760  1.00  0.200          H  
ATOM   1515  HA  SER A  90      -0.769 -16.498 -15.356  1.00  0.240          H  
ATOM   1516 1HB  SER A  90      -2.948 -17.522 -14.746  1.00  0.320          H  
ATOM   1517 2HB  SER A  90      -3.647 -15.916 -14.560  1.00  0.320          H  
ATOM   1518  HG  SER A  90      -4.109 -16.578 -16.573  1.00  0.320          H  
ATOM   1519  N   LYS A  91      -0.819 -14.251 -16.439  1.00  0.280          N  
ATOM   1520  CA  LYS A  91      -0.675 -12.914 -17.000  1.00  0.340          C  
ATOM   1521  C   LYS A  91      -0.963 -12.923 -18.504  1.00  0.410          C  
ATOM   1522  O   LYS A  91      -0.898 -13.977 -19.134  1.00  0.610          O  
ATOM   1523  CB  LYS A  91       0.751 -12.421 -16.731  1.00  0.450          C  
ATOM   1524  CG  LYS A  91       1.075 -12.289 -15.247  1.00  0.450          C  
ATOM   1525  CD  LYS A  91       2.472 -11.818 -14.985  1.00  0.450          C  
ATOM   1526  CE  LYS A  91       2.720 -11.757 -13.484  1.00  0.450          C  
ATOM   1527  NZ  LYS A  91       4.110 -11.344 -13.158  1.00  0.450          N  
ATOM   1528  H   LYS A  91      -0.390 -15.040 -16.937  1.00  0.340          H  
ATOM   1529  HA  LYS A  91      -1.378 -12.264 -16.493  1.00  0.410          H  
ATOM   1530 1HB  LYS A  91       1.461 -13.129 -17.169  1.00  0.540          H  
ATOM   1531 2HB  LYS A  91       0.915 -11.461 -17.211  1.00  0.540          H  
ATOM   1532 1HG  LYS A  91       0.382 -11.596 -14.791  1.00  0.540          H  
ATOM   1533 2HG  LYS A  91       0.960 -13.248 -14.763  1.00  0.540          H  
ATOM   1534 1HD  LYS A  91       3.183 -12.509 -15.439  1.00  0.540          H  
ATOM   1535 2HD  LYS A  91       2.614 -10.829 -15.417  1.00  0.540          H  
ATOM   1536 1HE  LYS A  91       2.026 -11.047 -13.041  1.00  0.540          H  
ATOM   1537 2HE  LYS A  91       2.531 -12.745 -13.055  1.00  0.540          H  
ATOM   1538 1HZ  LYS A  91       4.220 -11.322 -12.152  1.00  0.540          H  
ATOM   1539 2HZ  LYS A  91       4.756 -12.010 -13.553  1.00  0.540          H  
ATOM   1540 3HZ  LYS A  91       4.292 -10.428 -13.537  1.00  0.540          H  
ATOM   1541  N   PRO A  92      -1.332 -11.801 -19.128  1.00  0.380          N  
ATOM   1542  CA  PRO A  92      -1.429 -11.709 -20.568  1.00  0.500          C  
ATOM   1543  C   PRO A  92      -0.073 -12.128 -21.107  1.00  0.630          C  
ATOM   1544  O   PRO A  92       0.948 -11.779 -20.520  1.00  0.710          O  
ATOM   1545  CB  PRO A  92      -1.716 -10.221 -20.792  1.00  0.750          C  
ATOM   1546  CG  PRO A  92      -2.411  -9.782 -19.512  1.00  0.750          C  
ATOM   1547  CD  PRO A  92      -1.725 -10.575 -18.401  1.00  0.750          C  
ATOM   1548  HA  PRO A  92      -2.236 -12.357 -20.938  1.00  0.600          H  
ATOM   1549 1HB  PRO A  92      -0.777  -9.678 -20.976  1.00  0.900          H  
ATOM   1550 2HB  PRO A  92      -2.344 -10.087 -21.685  1.00  0.900          H  
ATOM   1551 1HG  PRO A  92      -2.311  -8.693 -19.381  1.00  0.900          H  
ATOM   1552 2HG  PRO A  92      -3.490  -9.987 -19.571  1.00  0.900          H  
ATOM   1553 1HD  PRO A  92      -0.850 -10.033 -18.011  1.00  0.900          H  
ATOM   1554 2HD  PRO A  92      -2.470 -10.773 -17.616  1.00  0.900          H  
ATOM   1555  N   GLY A  93      -0.041 -12.898 -22.184  1.00  0.750          N  
ATOM   1556  CA  GLY A  93       1.244 -13.343 -22.735  1.00  0.860          C  
ATOM   1557  C   GLY A  93       1.738 -14.670 -22.133  1.00  0.840          C  
ATOM   1558  O   GLY A  93       2.623 -15.327 -22.692  1.00  1.540          O  
ATOM   1559  H   GLY A  93      -0.901 -13.172 -22.637  1.00  0.900          H  
ATOM   1560 1HA  GLY A  93       1.149 -13.450 -23.815  1.00  1.030          H  
ATOM   1561 2HA  GLY A  93       1.992 -12.571 -22.563  1.00  1.030          H  
ATOM   1562  N   LEU A  94       1.220 -15.036 -20.972  1.00  0.350          N  
ATOM   1563  CA  LEU A  94       1.576 -16.262 -20.297  1.00  0.290          C  
ATOM   1564  C   LEU A  94       0.449 -16.624 -19.374  1.00  0.250          C  
ATOM   1565  O   LEU A  94       0.481 -16.314 -18.175  1.00  0.260          O  
ATOM   1566  CB  LEU A  94       2.861 -16.087 -19.472  1.00  0.430          C  
ATOM   1567  CG  LEU A  94       3.368 -17.344 -18.675  1.00  0.430          C  
ATOM   1568  CD1 LEU A  94       3.740 -18.477 -19.626  1.00  0.430          C  
ATOM   1569  CD2 LEU A  94       4.554 -16.930 -17.820  1.00  0.430          C  
ATOM   1570  H   LEU A  94       0.495 -14.467 -20.523  1.00  0.420          H  
ATOM   1571  HA  LEU A  94       1.698 -17.048 -21.038  1.00  0.350          H  
ATOM   1572 1HB  LEU A  94       3.657 -15.777 -20.148  1.00  0.520          H  
ATOM   1573 2HB  LEU A  94       2.693 -15.282 -18.754  1.00  0.520          H  
ATOM   1574  HG  LEU A  94       2.577 -17.707 -18.025  1.00  0.520          H  
ATOM   1575 1HD1 LEU A  94       4.083 -19.332 -19.043  1.00  0.520          H  
ATOM   1576 2HD1 LEU A  94       2.879 -18.778 -20.213  1.00  0.520          H  
ATOM   1577 3HD1 LEU A  94       4.536 -18.146 -20.292  1.00  0.520          H  
ATOM   1578 1HD2 LEU A  94       4.907 -17.787 -17.245  1.00  0.520          H  
ATOM   1579 2HD2 LEU A  94       5.356 -16.566 -18.461  1.00  0.520          H  
ATOM   1580 3HD2 LEU A  94       4.245 -16.137 -17.136  1.00  0.520          H  
ATOM   1581  N   ARG A  95      -0.517 -17.356 -19.900  1.00  0.320          N  
ATOM   1582  CA  ARG A  95      -1.642 -17.719 -19.074  1.00  0.280          C  
ATOM   1583  C   ARG A  95      -1.299 -18.996 -18.362  1.00  0.250          C  
ATOM   1584  O   ARG A  95      -0.721 -19.913 -18.947  1.00  0.280          O  
ATOM   1585  CB  ARG A  95      -2.929 -17.843 -19.871  1.00  0.410          C  
ATOM   1586  CG  ARG A  95      -3.401 -16.514 -20.449  1.00  0.410          C  
ATOM   1587  CD  ARG A  95      -4.649 -16.625 -21.240  1.00  0.410          C  
ATOM   1588  NE  ARG A  95      -5.844 -16.860 -20.407  1.00  0.410          N  
ATOM   1589  CZ  ARG A  95      -7.065 -17.191 -20.896  1.00  0.410          C  
ATOM   1590  NH1 ARG A  95      -7.247 -17.342 -22.201  1.00  0.410          N  
ATOM   1591  NH2 ARG A  95      -8.086 -17.360 -20.067  1.00  0.410          N  
ATOM   1592  H   ARG A  95      -0.478 -17.618 -20.875  1.00  0.380          H  
ATOM   1593  HA  ARG A  95      -1.787 -16.934 -18.338  1.00  0.340          H  
ATOM   1594 1HB  ARG A  95      -2.797 -18.548 -20.687  1.00  0.490          H  
ATOM   1595 2HB  ARG A  95      -3.721 -18.225 -19.222  1.00  0.490          H  
ATOM   1596 1HG  ARG A  95      -3.586 -15.823 -19.622  1.00  0.490          H  
ATOM   1597 2HG  ARG A  95      -2.622 -16.100 -21.087  1.00  0.490          H  
ATOM   1598 1HD  ARG A  95      -4.798 -15.699 -21.794  1.00  0.490          H  
ATOM   1599 2HD  ARG A  95      -4.547 -17.454 -21.937  1.00  0.490          H  
ATOM   1600  HE  ARG A  95      -5.762 -16.737 -19.374  1.00  0.490          H  
ATOM   1601 1HH1 ARG A  95      -6.479 -17.212 -22.841  1.00  0.490          H  
ATOM   1602 2HH1 ARG A  95      -8.159 -17.586 -22.559  1.00  0.490          H  
ATOM   1603 1HH2 ARG A  95      -7.953 -17.246 -19.045  1.00  0.490          H  
ATOM   1604 2HH2 ARG A  95      -8.995 -17.604 -20.421  1.00  0.490          H  
ATOM   1605  N   ILE A  96      -1.633 -19.047 -17.094  1.00  0.210          N  
ATOM   1606  CA  ILE A  96      -1.317 -20.213 -16.290  1.00  0.200          C  
ATOM   1607  C   ILE A  96      -2.538 -20.914 -15.749  1.00  0.170          C  
ATOM   1608  O   ILE A  96      -3.309 -20.338 -14.987  1.00  0.150          O  
ATOM   1609  CB  ILE A  96      -0.357 -19.804 -15.150  1.00  0.280          C  
ATOM   1610  CG1 ILE A  96       0.965 -19.249 -15.806  1.00  0.280          C  
ATOM   1611  CG2 ILE A  96      -0.101 -20.972 -14.190  1.00  0.280          C  
ATOM   1612  CD1 ILE A  96       1.942 -18.621 -14.871  1.00  0.280          C  
ATOM   1613  H   ILE A  96      -2.125 -18.239 -16.711  1.00  0.250          H  
ATOM   1614  HA  ILE A  96      -0.789 -20.926 -16.920  1.00  0.240          H  
ATOM   1615  HB  ILE A  96      -0.805 -18.987 -14.591  1.00  0.340          H  
ATOM   1616 1HG1 ILE A  96       1.458 -20.062 -16.333  1.00  0.340          H  
ATOM   1617 2HG1 ILE A  96       0.703 -18.483 -16.526  1.00  0.340          H  
ATOM   1618 1HG2 ILE A  96       0.564 -20.665 -13.391  1.00  0.340          H  
ATOM   1619 2HG2 ILE A  96      -1.038 -21.314 -13.745  1.00  0.340          H  
ATOM   1620 3HG2 ILE A  96       0.352 -21.775 -14.746  1.00  0.340          H  
ATOM   1621 1HD1 ILE A  96       2.800 -18.262 -15.438  1.00  0.340          H  
ATOM   1622 2HD1 ILE A  96       1.479 -17.795 -14.377  1.00  0.340          H  
ATOM   1623 3HD1 ILE A  96       2.280 -19.337 -14.134  1.00  0.340          H  
ATOM   1624  N   TYR A  97      -2.668 -22.186 -16.082  1.00  0.180          N  
ATOM   1625  CA  TYR A  97      -3.808 -22.956 -15.620  1.00  0.160          C  
ATOM   1626  C   TYR A  97      -3.367 -24.273 -15.035  1.00  0.190          C  
ATOM   1627  O   TYR A  97      -2.289 -24.793 -15.357  1.00  0.230          O  
ATOM   1628  CB  TYR A  97      -4.802 -23.168 -16.761  1.00  0.230          C  
ATOM   1629  CG  TYR A  97      -4.252 -24.004 -17.873  1.00  0.230          C  
ATOM   1630  CD1 TYR A  97      -4.433 -25.380 -17.868  1.00  0.230          C  
ATOM   1631  CD2 TYR A  97      -3.548 -23.395 -18.903  1.00  0.230          C  
ATOM   1632  CE1 TYR A  97      -3.913 -26.143 -18.888  1.00  0.230          C  
ATOM   1633  CE2 TYR A  97      -3.029 -24.159 -19.921  1.00  0.230          C  
ATOM   1634  CZ  TYR A  97      -3.208 -25.528 -19.918  1.00  0.230          C  
ATOM   1635  OH  TYR A  97      -2.686 -26.289 -20.939  1.00  0.230          O  
ATOM   1636  H   TYR A  97      -1.983 -22.604 -16.701  1.00  0.220          H  
ATOM   1637  HA  TYR A  97      -4.301 -22.415 -14.818  1.00  0.190          H  
ATOM   1638 1HB  TYR A  97      -5.700 -23.655 -16.374  1.00  0.280          H  
ATOM   1639 2HB  TYR A  97      -5.101 -22.203 -17.168  1.00  0.280          H  
ATOM   1640  HD1 TYR A  97      -4.984 -25.857 -17.056  1.00  0.280          H  
ATOM   1641  HD2 TYR A  97      -3.403 -22.313 -18.905  1.00  0.280          H  
ATOM   1642  HE1 TYR A  97      -4.052 -27.223 -18.884  1.00  0.280          H  
ATOM   1643  HE2 TYR A  97      -2.475 -23.682 -20.729  1.00  0.280          H  
ATOM   1644  HH  TYR A  97      -2.893 -27.214 -20.787  1.00  0.280          H  
ATOM   1645  N   ARG A  98      -4.225 -24.818 -14.184  1.00  0.170          N  
ATOM   1646  CA  ARG A  98      -3.987 -26.093 -13.544  1.00  0.210          C  
ATOM   1647  C   ARG A  98      -5.222 -26.975 -13.511  1.00  0.220          C  
ATOM   1648  O   ARG A  98      -6.350 -26.520 -13.271  1.00  0.220          O  
ATOM   1649  CB  ARG A  98      -3.491 -25.875 -12.115  1.00  0.280          C  
ATOM   1650  CG  ARG A  98      -2.116 -25.176 -11.980  1.00  0.280          C  
ATOM   1651  CD  ARG A  98      -1.009 -26.067 -12.402  1.00  0.280          C  
ATOM   1652  NE  ARG A  98       0.302 -25.475 -12.204  1.00  0.280          N  
ATOM   1653  CZ  ARG A  98       0.964 -24.703 -13.097  1.00  0.280          C  
ATOM   1654  NH1 ARG A  98       0.446 -24.416 -14.277  1.00  0.280          N  
ATOM   1655  NH2 ARG A  98       2.166 -24.237 -12.784  1.00  0.280          N  
ATOM   1656  H   ARG A  98      -5.089 -24.305 -13.973  1.00  0.200          H  
ATOM   1657  HA  ARG A  98      -3.227 -26.625 -14.113  1.00  0.250          H  
ATOM   1658 1HB  ARG A  98      -4.219 -25.279 -11.575  1.00  0.330          H  
ATOM   1659 2HB  ARG A  98      -3.428 -26.839 -11.603  1.00  0.330          H  
ATOM   1660 1HG  ARG A  98      -2.085 -24.267 -12.569  1.00  0.330          H  
ATOM   1661 2HG  ARG A  98      -1.945 -24.927 -10.941  1.00  0.330          H  
ATOM   1662 1HD  ARG A  98      -1.057 -26.962 -11.799  1.00  0.330          H  
ATOM   1663 2HD  ARG A  98      -1.104 -26.338 -13.445  1.00  0.330          H  
ATOM   1664  HE  ARG A  98       0.759 -25.663 -11.320  1.00  0.330          H  
ATOM   1665 1HH1 ARG A  98      -0.494 -24.747 -14.558  1.00  0.330          H  
ATOM   1666 2HH1 ARG A  98       0.976 -23.863 -14.931  1.00  0.330          H  
ATOM   1667 1HH2 ARG A  98       2.575 -24.456 -11.886  1.00  0.330          H  
ATOM   1668 2HH2 ARG A  98       2.675 -23.664 -13.441  1.00  0.330          H  
ATOM   1669  N   SER A  99      -4.995 -28.261 -13.723  1.00  0.300          N  
ATOM   1670  CA  SER A  99      -6.039 -29.248 -13.610  1.00  0.370          C  
ATOM   1671  C   SER A  99      -6.345 -29.451 -12.146  1.00  0.330          C  
ATOM   1672  O   SER A  99      -5.588 -29.026 -11.274  1.00  0.300          O  
ATOM   1673  CB  SER A  99      -5.624 -30.539 -14.276  1.00  0.490          C  
ATOM   1674  OG  SER A  99      -4.547 -31.113 -13.612  1.00  0.490          O  
ATOM   1675  H   SER A  99      -4.067 -28.574 -13.974  1.00  0.360          H  
ATOM   1676  HA  SER A  99      -6.936 -28.875 -14.106  1.00  0.440          H  
ATOM   1677 1HB  SER A  99      -6.462 -31.236 -14.263  1.00  0.590          H  
ATOM   1678 2HB  SER A  99      -5.365 -30.359 -15.317  1.00  0.590          H  
ATOM   1679  HG  SER A  99      -4.547 -32.059 -13.882  1.00  0.590          H  
ATOM   1680  N   PHE A 100      -7.436 -30.118 -11.853  1.00  0.350          N  
ATOM   1681  CA  PHE A 100      -7.806 -30.315 -10.472  1.00  0.330          C  
ATOM   1682  C   PHE A 100      -6.703 -30.930  -9.607  1.00  0.300          C  
ATOM   1683  O   PHE A 100      -6.345 -30.415  -8.541  1.00  0.370          O  
ATOM   1684  CB  PHE A 100      -9.023 -31.201 -10.398  1.00  0.470          C  
ATOM   1685  CG  PHE A 100      -9.274 -31.442  -9.072  1.00  0.470          C  
ATOM   1686  CD1 PHE A 100      -9.741 -30.439  -8.387  1.00  0.470          C  
ATOM   1687  CD2 PHE A 100      -9.026 -32.657  -8.456  1.00  0.470          C  
ATOM   1688  CE1 PHE A 100      -9.972 -30.540  -7.145  1.00  0.470          C  
ATOM   1689  CE2 PHE A 100      -9.271 -32.788  -7.121  1.00  0.470          C  
ATOM   1690  CZ  PHE A 100      -9.752 -31.705  -6.448  1.00  0.470          C  
ATOM   1691  H   PHE A 100      -8.015 -30.485 -12.594  1.00  0.420          H  
ATOM   1692  HA  PHE A 100      -8.050 -29.337 -10.060  1.00  0.400          H  
ATOM   1693 1HB  PHE A 100      -9.890 -30.715 -10.843  1.00  0.560          H  
ATOM   1694 2HB  PHE A 100      -8.844 -32.150 -10.908  1.00  0.560          H  
ATOM   1695  HD1 PHE A 100      -9.934 -29.491  -8.871  1.00  0.560          H  
ATOM   1696  HD2 PHE A 100      -8.628 -33.495  -9.036  1.00  0.560          H  
ATOM   1697  HE1 PHE A 100     -10.360 -29.684  -6.711  1.00  0.560          H  
ATOM   1698  HE2 PHE A 100      -9.086 -33.729  -6.604  1.00  0.560          H  
ATOM   1699  HZ  PHE A 100      -9.970 -31.763  -5.380  1.00  0.560          H  
ATOM   1700  N   GLU A 101      -6.130 -32.020 -10.081  1.00  0.290          N  
ATOM   1701  CA  GLU A 101      -5.098 -32.735  -9.353  1.00  0.250          C  
ATOM   1702  C   GLU A 101      -3.775 -31.962  -9.216  1.00  0.230          C  
ATOM   1703  O   GLU A 101      -2.857 -32.436  -8.545  1.00  0.260          O  
ATOM   1704  CB  GLU A 101      -4.876 -34.112  -9.999  1.00  0.370          C  
ATOM   1705  CG  GLU A 101      -4.339 -34.066 -11.419  1.00  0.370          C  
ATOM   1706  CD  GLU A 101      -5.425 -33.876 -12.441  1.00  0.370          C  
ATOM   1707  OE1 GLU A 101      -6.571 -33.830 -12.045  1.00  0.370          O  
ATOM   1708  OE2 GLU A 101      -5.118 -33.716 -13.600  1.00  0.370          O  
ATOM   1709  H   GLU A 101      -6.448 -32.406 -10.972  1.00  0.350          H  
ATOM   1710  HA  GLU A 101      -5.476 -32.910  -8.346  1.00  0.300          H  
ATOM   1711 1HB  GLU A 101      -4.167 -34.680  -9.397  1.00  0.440          H  
ATOM   1712 2HB  GLU A 101      -5.814 -34.666 -10.005  1.00  0.440          H  
ATOM   1713 1HG  GLU A 101      -3.639 -33.267 -11.503  1.00  0.440          H  
ATOM   1714 2HG  GLU A 101      -3.811 -34.994 -11.625  1.00  0.440          H  
ATOM   1715  N   LYS A 102      -3.640 -30.819  -9.904  1.00  0.230          N  
ATOM   1716  CA  LYS A 102      -2.434 -30.009  -9.852  1.00  0.210          C  
ATOM   1717  C   LYS A 102      -2.654 -28.647  -9.191  1.00  0.190          C  
ATOM   1718  O   LYS A 102      -1.766 -27.793  -9.254  1.00  0.190          O  
ATOM   1719  CB  LYS A 102      -1.852 -29.786 -11.249  1.00  0.300          C  
ATOM   1720  CG  LYS A 102      -1.459 -31.042 -12.025  1.00  0.300          C  
ATOM   1721  CD  LYS A 102      -0.330 -31.833 -11.357  1.00  0.300          C  
ATOM   1722  CE  LYS A 102       0.094 -33.015 -12.218  1.00  0.300          C  
ATOM   1723  NZ  LYS A 102       1.176 -33.820 -11.572  1.00  0.300          N  
ATOM   1724  H   LYS A 102      -4.436 -30.451 -10.429  1.00  0.280          H  
ATOM   1725  HA  LYS A 102      -1.699 -30.530  -9.244  1.00  0.250          H  
ATOM   1726 1HB  LYS A 102      -2.582 -29.243 -11.852  1.00  0.360          H  
ATOM   1727 2HB  LYS A 102      -0.963 -29.173 -11.169  1.00  0.360          H  
ATOM   1728 1HG  LYS A 102      -2.324 -31.665 -12.136  1.00  0.360          H  
ATOM   1729 2HG  LYS A 102      -1.137 -30.746 -13.020  1.00  0.360          H  
ATOM   1730 1HD  LYS A 102       0.527 -31.182 -11.181  1.00  0.360          H  
ATOM   1731 2HD  LYS A 102      -0.674 -32.227 -10.401  1.00  0.360          H  
ATOM   1732 1HE  LYS A 102      -0.772 -33.655 -12.386  1.00  0.360          H  
ATOM   1733 2HE  LYS A 102       0.453 -32.646 -13.178  1.00  0.360          H  
ATOM   1734 1HZ  LYS A 102       1.425 -34.594 -12.173  1.00  0.360          H  
ATOM   1735 2HZ  LYS A 102       1.989 -33.239 -11.421  1.00  0.360          H  
ATOM   1736 3HZ  LYS A 102       0.847 -34.176 -10.685  1.00  0.360          H  
ATOM   1737  N   LEU A 103      -3.797 -28.439  -8.529  1.00  0.200          N  
ATOM   1738  CA  LEU A 103      -4.045 -27.150  -7.885  1.00  0.230          C  
ATOM   1739  C   LEU A 103      -2.926 -26.847  -6.871  1.00  0.200          C  
ATOM   1740  O   LEU A 103      -2.546 -27.737  -6.109  1.00  0.170          O  
ATOM   1741  CB  LEU A 103      -5.398 -27.174  -7.148  1.00  0.310          C  
ATOM   1742  CG  LEU A 103      -6.681 -27.233  -8.014  1.00  0.310          C  
ATOM   1743  CD1 LEU A 103      -7.894 -27.484  -7.106  1.00  0.310          C  
ATOM   1744  CD2 LEU A 103      -6.867 -25.961  -8.761  1.00  0.310          C  
ATOM   1745  H   LEU A 103      -4.515 -29.174  -8.505  1.00  0.240          H  
ATOM   1746  HA  LEU A 103      -4.067 -26.412  -8.669  1.00  0.280          H  
ATOM   1747 1HB  LEU A 103      -5.410 -28.058  -6.510  1.00  0.370          H  
ATOM   1748 2HB  LEU A 103      -5.463 -26.296  -6.507  1.00  0.370          H  
ATOM   1749  HG  LEU A 103      -6.604 -28.033  -8.723  1.00  0.370          H  
ATOM   1750 1HD1 LEU A 103      -8.799 -27.535  -7.712  1.00  0.370          H  
ATOM   1751 2HD1 LEU A 103      -7.754 -28.430  -6.592  1.00  0.370          H  
ATOM   1752 3HD1 LEU A 103      -7.991 -26.684  -6.378  1.00  0.370          H  
ATOM   1753 1HD2 LEU A 103      -7.777 -26.043  -9.343  1.00  0.370          H  
ATOM   1754 2HD2 LEU A 103      -6.957 -25.139  -8.052  1.00  0.370          H  
ATOM   1755 3HD2 LEU A 103      -6.035 -25.776  -9.432  1.00  0.370          H  
ATOM   1756  N   PRO A 104      -2.383 -25.611  -6.846  1.00  0.250          N  
ATOM   1757  CA  PRO A 104      -1.297 -25.156  -5.985  1.00  0.250          C  
ATOM   1758  C   PRO A 104      -1.689 -24.903  -4.545  1.00  0.230          C  
ATOM   1759  O   PRO A 104      -2.839 -24.567  -4.272  1.00  0.330          O  
ATOM   1760  CB  PRO A 104      -0.915 -23.822  -6.631  1.00  0.380          C  
ATOM   1761  CG  PRO A 104      -2.207 -23.309  -7.235  1.00  0.380          C  
ATOM   1762  CD  PRO A 104      -2.930 -24.546  -7.719  1.00  0.380          C  
ATOM   1763  HA  PRO A 104      -0.467 -25.876  -6.042  1.00  0.300          H  
ATOM   1764 1HB  PRO A 104      -0.504 -23.140  -5.865  1.00  0.450          H  
ATOM   1765 2HB  PRO A 104      -0.125 -23.976  -7.379  1.00  0.450          H  
ATOM   1766 1HG  PRO A 104      -2.783 -22.751  -6.479  1.00  0.450          H  
ATOM   1767 2HG  PRO A 104      -1.982 -22.603  -8.049  1.00  0.450          H  
ATOM   1768 1HD  PRO A 104      -4.014 -24.420  -7.562  1.00  0.450          H  
ATOM   1769 2HD  PRO A 104      -2.666 -24.727  -8.765  1.00  0.450          H  
ATOM   1770  N   LEU A 105      -0.707 -24.968  -3.648  1.00  0.190          N  
ATOM   1771  CA  LEU A 105      -0.903 -24.519  -2.279  1.00  0.220          C  
ATOM   1772  C   LEU A 105      -0.032 -23.304  -2.048  1.00  0.370          C  
ATOM   1773  O   LEU A 105       1.147 -23.306  -2.400  1.00  0.880          O  
ATOM   1774  CB  LEU A 105      -0.483 -25.579  -1.256  1.00  0.300          C  
ATOM   1775  CG  LEU A 105      -1.178 -26.935  -1.275  1.00  0.300          C  
ATOM   1776  CD1 LEU A 105      -0.514 -27.827  -0.233  1.00  0.300          C  
ATOM   1777  CD2 LEU A 105      -2.649 -26.769  -0.964  1.00  0.300          C  
ATOM   1778  H   LEU A 105       0.207 -25.294  -3.933  1.00  0.230          H  
ATOM   1779  HA  LEU A 105      -1.942 -24.226  -2.134  1.00  0.260          H  
ATOM   1780 1HB  LEU A 105       0.583 -25.759  -1.376  1.00  0.360          H  
ATOM   1781 2HB  LEU A 105      -0.637 -25.161  -0.279  1.00  0.360          H  
ATOM   1782  HG  LEU A 105      -1.062 -27.396  -2.257  1.00  0.360          H  
ATOM   1783 1HD1 LEU A 105      -0.992 -28.806  -0.237  1.00  0.360          H  
ATOM   1784 2HD1 LEU A 105       0.544 -27.942  -0.468  1.00  0.360          H  
ATOM   1785 3HD1 LEU A 105      -0.619 -27.380   0.757  1.00  0.360          H  
ATOM   1786 1HD2 LEU A 105      -3.134 -27.744  -0.974  1.00  0.360          H  
ATOM   1787 2HD2 LEU A 105      -2.773 -26.314   0.017  1.00  0.360          H  
ATOM   1788 3HD2 LEU A 105      -3.107 -26.137  -1.719  1.00  0.360          H  
ATOM   1789  N   VAL A 106      -0.566 -22.310  -1.371  1.00  0.140          N  
ATOM   1790  CA  VAL A 106       0.209 -21.126  -1.048  1.00  0.140          C  
ATOM   1791  C   VAL A 106       0.668 -21.273   0.384  1.00  0.150          C  
ATOM   1792  O   VAL A 106      -0.131 -21.598   1.265  1.00  0.170          O  
ATOM   1793  CB  VAL A 106      -0.640 -19.871  -1.307  1.00  0.200          C  
ATOM   1794  CG1 VAL A 106       0.100 -18.569  -0.939  1.00  0.200          C  
ATOM   1795  CG2 VAL A 106      -0.986 -19.881  -2.765  1.00  0.200          C  
ATOM   1796  H   VAL A 106      -1.543 -22.365  -1.102  1.00  0.170          H  
ATOM   1797  HA  VAL A 106       1.086 -21.081  -1.697  1.00  0.170          H  
ATOM   1798  HB  VAL A 106      -1.540 -19.914  -0.715  1.00  0.240          H  
ATOM   1799 1HG1 VAL A 106      -0.551 -17.716  -1.154  1.00  0.240          H  
ATOM   1800 2HG1 VAL A 106       0.346 -18.572   0.115  1.00  0.240          H  
ATOM   1801 3HG1 VAL A 106       1.014 -18.485  -1.525  1.00  0.240          H  
ATOM   1802 1HG2 VAL A 106      -1.588 -19.025  -3.008  1.00  0.240          H  
ATOM   1803 2HG2 VAL A 106      -0.070 -19.853  -3.337  1.00  0.240          H  
ATOM   1804 3HG2 VAL A 106      -1.532 -20.786  -3.011  1.00  0.240          H  
ATOM   1805  N   LEU A 107       1.984 -21.183   0.600  1.00  0.180          N  
ATOM   1806  CA  LEU A 107       2.573 -21.409   1.925  1.00  0.220          C  
ATOM   1807  C   LEU A 107       2.082 -22.727   2.517  1.00  0.210          C  
ATOM   1808  O   LEU A 107       1.700 -22.794   3.683  1.00  0.250          O  
ATOM   1809  CB  LEU A 107       2.246 -20.290   2.912  1.00  0.290          C  
ATOM   1810  CG  LEU A 107       2.662 -18.868   2.589  1.00  0.290          C  
ATOM   1811  CD1 LEU A 107       2.187 -18.018   3.734  1.00  0.290          C  
ATOM   1812  CD2 LEU A 107       4.165 -18.756   2.408  1.00  0.290          C  
ATOM   1813  H   LEU A 107       2.586 -20.933  -0.175  1.00  0.220          H  
ATOM   1814  HA  LEU A 107       3.654 -21.487   1.813  1.00  0.260          H  
ATOM   1815 1HB  LEU A 107       1.174 -20.267   3.029  1.00  0.350          H  
ATOM   1816 2HB  LEU A 107       2.687 -20.549   3.874  1.00  0.350          H  
ATOM   1817  HG  LEU A 107       2.171 -18.528   1.682  1.00  0.350          H  
ATOM   1818 1HD1 LEU A 107       2.463 -16.989   3.555  1.00  0.350          H  
ATOM   1819 2HD1 LEU A 107       1.102 -18.103   3.834  1.00  0.350          H  
ATOM   1820 3HD1 LEU A 107       2.661 -18.354   4.655  1.00  0.350          H  
ATOM   1821 1HD2 LEU A 107       4.423 -17.715   2.202  1.00  0.350          H  
ATOM   1822 2HD2 LEU A 107       4.670 -19.080   3.319  1.00  0.350          H  
ATOM   1823 3HD2 LEU A 107       4.492 -19.371   1.577  1.00  0.350          H  
ATOM   1824  N   ASN A 108       2.018 -23.751   1.678  1.00  0.200          N  
ATOM   1825  CA  ASN A 108       1.593 -25.097   2.037  1.00  0.230          C  
ATOM   1826  C   ASN A 108       0.219 -25.157   2.714  1.00  0.220          C  
ATOM   1827  O   ASN A 108      -0.012 -26.015   3.569  1.00  0.270          O  
ATOM   1828  CB  ASN A 108       2.635 -25.745   2.927  1.00  0.310          C  
ATOM   1829  CG  ASN A 108       3.965 -25.880   2.249  1.00  0.310          C  
ATOM   1830  OD1 ASN A 108       4.059 -26.178   1.049  1.00  0.310          O  
ATOM   1831  ND2 ASN A 108       5.015 -25.661   2.999  1.00  0.310          N  
ATOM   1832  H   ASN A 108       2.340 -23.589   0.732  1.00  0.240          H  
ATOM   1833  HA  ASN A 108       1.519 -25.680   1.119  1.00  0.280          H  
ATOM   1834 1HB  ASN A 108       2.757 -25.162   3.841  1.00  0.370          H  
ATOM   1835 2HB  ASN A 108       2.295 -26.738   3.219  1.00  0.370          H  
ATOM   1836 1HD2 ASN A 108       5.934 -25.735   2.609  1.00  0.370          H  
ATOM   1837 2HD2 ASN A 108       4.899 -25.423   3.963  1.00  0.370          H  
ATOM   1838  N   GLY A 109      -0.726 -24.322   2.277  1.00  0.190          N  
ATOM   1839  CA  GLY A 109      -2.071 -24.332   2.827  1.00  0.210          C  
ATOM   1840  C   GLY A 109      -2.345 -23.188   3.810  1.00  0.230          C  
ATOM   1841  O   GLY A 109      -3.492 -22.993   4.218  1.00  0.370          O  
ATOM   1842  H   GLY A 109      -0.509 -23.587   1.605  1.00  0.230          H  
ATOM   1843 1HA  GLY A 109      -2.786 -24.273   2.006  1.00  0.250          H  
ATOM   1844 2HA  GLY A 109      -2.246 -25.284   3.323  1.00  0.250          H  
ATOM   1845  N   LEU A 110      -1.317 -22.421   4.191  1.00  0.230          N  
ATOM   1846  CA  LEU A 110      -1.541 -21.303   5.104  1.00  0.230          C  
ATOM   1847  C   LEU A 110      -2.061 -20.039   4.401  1.00  0.190          C  
ATOM   1848  O   LEU A 110      -2.679 -19.193   5.054  1.00  0.200          O  
ATOM   1849  CB  LEU A 110      -0.245 -20.955   5.844  1.00  0.320          C  
ATOM   1850  CG  LEU A 110       0.348 -22.029   6.785  1.00  0.320          C  
ATOM   1851  CD1 LEU A 110       1.701 -21.531   7.266  1.00  0.320          C  
ATOM   1852  CD2 LEU A 110      -0.590 -22.297   7.978  1.00  0.320          C  
ATOM   1853  H   LEU A 110      -0.365 -22.631   3.876  1.00  0.280          H  
ATOM   1854  HA  LEU A 110      -2.298 -21.601   5.821  1.00  0.280          H  
ATOM   1855 1HB  LEU A 110       0.505 -20.734   5.115  1.00  0.390          H  
ATOM   1856 2HB  LEU A 110      -0.418 -20.055   6.430  1.00  0.390          H  
ATOM   1857  HG  LEU A 110       0.505 -22.957   6.227  1.00  0.390          H  
ATOM   1858 1HD1 LEU A 110       2.153 -22.279   7.916  1.00  0.390          H  
ATOM   1859 2HD1 LEU A 110       2.350 -21.362   6.403  1.00  0.390          H  
ATOM   1860 3HD1 LEU A 110       1.576 -20.600   7.815  1.00  0.390          H  
ATOM   1861 1HD2 LEU A 110      -0.139 -23.048   8.627  1.00  0.390          H  
ATOM   1862 2HD2 LEU A 110      -0.741 -21.375   8.542  1.00  0.390          H  
ATOM   1863 3HD2 LEU A 110      -1.549 -22.666   7.629  1.00  0.390          H  
ATOM   1864  N   GLY A 111      -1.776 -19.874   3.102  1.00  0.180          N  
ATOM   1865  CA  GLY A 111      -2.229 -18.708   2.349  1.00  0.180          C  
ATOM   1866  C   GLY A 111      -3.317 -19.182   1.401  1.00  0.180          C  
ATOM   1867  O   GLY A 111      -3.848 -20.278   1.579  1.00  0.240          O  
ATOM   1868  H   GLY A 111      -1.259 -20.586   2.576  1.00  0.220          H  
ATOM   1869 1HA  GLY A 111      -2.616 -17.940   3.018  1.00  0.220          H  
ATOM   1870 2HA  GLY A 111      -1.403 -18.274   1.788  1.00  0.220          H  
ATOM   1871  N   ILE A 112      -3.671 -18.377   0.400  1.00  0.160          N  
ATOM   1872  CA  ILE A 112      -4.688 -18.824  -0.551  1.00  0.170          C  
ATOM   1873  C   ILE A 112      -4.268 -18.605  -1.995  1.00  0.150          C  
ATOM   1874  O   ILE A 112      -3.495 -17.695  -2.310  1.00  0.210          O  
ATOM   1875  CB  ILE A 112      -6.045 -18.081  -0.375  1.00  0.230          C  
ATOM   1876  CG1 ILE A 112      -5.883 -16.541  -0.671  1.00  0.230          C  
ATOM   1877  CG2 ILE A 112      -6.603 -18.322   1.049  1.00  0.230          C  
ATOM   1878  CD1 ILE A 112      -7.178 -15.741  -0.771  1.00  0.230          C  
ATOM   1879  H   ILE A 112      -3.205 -17.471   0.299  1.00  0.190          H  
ATOM   1880  HA  ILE A 112      -4.855 -19.894  -0.418  1.00  0.200          H  
ATOM   1881  HB  ILE A 112      -6.729 -18.465  -1.109  1.00  0.280          H  
ATOM   1882 1HG1 ILE A 112      -5.259 -16.106   0.110  1.00  0.280          H  
ATOM   1883 2HG1 ILE A 112      -5.391 -16.411  -1.622  1.00  0.280          H  
ATOM   1884 1HG2 ILE A 112      -7.570 -17.840   1.171  1.00  0.280          H  
ATOM   1885 2HG2 ILE A 112      -6.722 -19.394   1.204  1.00  0.280          H  
ATOM   1886 3HG2 ILE A 112      -5.913 -17.932   1.785  1.00  0.280          H  
ATOM   1887 1HD1 ILE A 112      -6.938 -14.703  -0.989  1.00  0.280          H  
ATOM   1888 2HD1 ILE A 112      -7.793 -16.146  -1.577  1.00  0.280          H  
ATOM   1889 3HD1 ILE A 112      -7.727 -15.787   0.145  1.00  0.280          H  
ATOM   1890  N   ALA A 113      -4.879 -19.356  -2.896  1.00  0.110          N  
ATOM   1891  CA  ALA A 113      -4.723 -19.052  -4.304  1.00  0.100          C  
ATOM   1892  C   ALA A 113      -6.111 -18.722  -4.821  1.00  0.100          C  
ATOM   1893  O   ALA A 113      -7.108 -19.326  -4.414  1.00  0.100          O  
ATOM   1894  CB  ALA A 113      -4.078 -20.191  -5.088  1.00  0.140          C  
ATOM   1895  H   ALA A 113      -5.476 -20.140  -2.595  1.00  0.130          H  
ATOM   1896  HA  ALA A 113      -4.106 -18.167  -4.410  1.00  0.120          H  
ATOM   1897 1HB  ALA A 113      -3.999 -19.900  -6.138  1.00  0.170          H  
ATOM   1898 2HB  ALA A 113      -3.094 -20.395  -4.699  1.00  0.170          H  
ATOM   1899 3HB  ALA A 113      -4.673 -21.070  -5.006  1.00  0.170          H  
ATOM   1900  N   ILE A 114      -6.181 -17.777  -5.739  1.00  0.110          N  
ATOM   1901  CA  ILE A 114      -7.450 -17.431  -6.344  1.00  0.100          C  
ATOM   1902  C   ILE A 114      -7.448 -17.996  -7.744  1.00  0.120          C  
ATOM   1903  O   ILE A 114      -6.529 -17.723  -8.532  1.00  0.180          O  
ATOM   1904  CB  ILE A 114      -7.708 -15.906  -6.320  1.00  0.140          C  
ATOM   1905  CG1 ILE A 114      -7.722 -15.413  -4.825  1.00  0.140          C  
ATOM   1906  CG2 ILE A 114      -9.032 -15.619  -7.015  1.00  0.140          C  
ATOM   1907  CD1 ILE A 114      -7.787 -13.895  -4.615  1.00  0.140          C  
ATOM   1908  H   ILE A 114      -5.323 -17.303  -6.020  1.00  0.130          H  
ATOM   1909  HA  ILE A 114      -8.259 -17.912  -5.792  1.00  0.120          H  
ATOM   1910  HB  ILE A 114      -6.898 -15.382  -6.833  1.00  0.170          H  
ATOM   1911 1HG1 ILE A 114      -8.567 -15.873  -4.326  1.00  0.170          H  
ATOM   1912 2HG1 ILE A 114      -6.807 -15.766  -4.343  1.00  0.170          H  
ATOM   1913 1HG2 ILE A 114      -9.250 -14.556  -7.008  1.00  0.170          H  
ATOM   1914 2HG2 ILE A 114      -8.989 -15.963  -8.047  1.00  0.170          H  
ATOM   1915 3HG2 ILE A 114      -9.816 -16.151  -6.496  1.00  0.170          H  
ATOM   1916 1HD1 ILE A 114      -7.778 -13.684  -3.544  1.00  0.170          H  
ATOM   1917 2HD1 ILE A 114      -6.924 -13.419  -5.084  1.00  0.170          H  
ATOM   1918 3HD1 ILE A 114      -8.702 -13.493  -5.042  1.00  0.170          H  
ATOM   1919  N   ILE A 115      -8.436 -18.851  -8.005  1.00  0.100          N  
ATOM   1920  CA  ILE A 115      -8.565 -19.573  -9.260  1.00  0.130          C  
ATOM   1921  C   ILE A 115      -9.892 -19.299  -9.994  1.00  0.110          C  
ATOM   1922  O   ILE A 115     -10.970 -19.303  -9.390  1.00  0.150          O  
ATOM   1923  CB  ILE A 115      -8.362 -21.095  -8.989  1.00  0.170          C  
ATOM   1924  CG1 ILE A 115      -8.426 -21.860 -10.290  1.00  0.170          C  
ATOM   1925  CG2 ILE A 115      -9.326 -21.647  -7.923  1.00  0.170          C  
ATOM   1926  CD1 ILE A 115      -7.979 -23.254 -10.177  1.00  0.170          C  
ATOM   1927  H   ILE A 115      -9.142 -19.008  -7.278  1.00  0.120          H  
ATOM   1928  HA  ILE A 115      -7.758 -19.249  -9.908  1.00  0.160          H  
ATOM   1929  HB  ILE A 115      -7.348 -21.228  -8.613  1.00  0.200          H  
ATOM   1930 1HG1 ILE A 115      -9.421 -21.836 -10.687  1.00  0.200          H  
ATOM   1931 2HG1 ILE A 115      -7.773 -21.381 -10.987  1.00  0.200          H  
ATOM   1932 1HG2 ILE A 115      -9.123 -22.683  -7.723  1.00  0.200          H  
ATOM   1933 2HG2 ILE A 115      -9.185 -21.102  -7.008  1.00  0.200          H  
ATOM   1934 3HG2 ILE A 115     -10.355 -21.540  -8.258  1.00  0.200          H  
ATOM   1935 1HD1 ILE A 115      -7.996 -23.714 -11.113  1.00  0.200          H  
ATOM   1936 2HD1 ILE A 115      -6.973 -23.282  -9.802  1.00  0.200          H  
ATOM   1937 3HD1 ILE A 115      -8.628 -23.801  -9.515  1.00  0.200          H  
ATOM   1938  N   SER A 116      -9.805 -19.053 -11.301  1.00  0.120          N  
ATOM   1939  CA  SER A 116     -10.983 -18.801 -12.132  1.00  0.130          C  
ATOM   1940  C   SER A 116     -11.410 -20.068 -12.857  1.00  0.170          C  
ATOM   1941  O   SER A 116     -10.683 -20.586 -13.722  1.00  0.150          O  
ATOM   1942  CB  SER A 116     -10.712 -17.686 -13.118  1.00  0.180          C  
ATOM   1943  OG  SER A 116     -11.793 -17.520 -13.995  1.00  0.180          O  
ATOM   1944  H   SER A 116      -8.874 -19.066 -11.726  1.00  0.140          H  
ATOM   1945  HA  SER A 116     -11.805 -18.497 -11.492  1.00  0.160          H  
ATOM   1946 1HB  SER A 116     -10.531 -16.757 -12.576  1.00  0.210          H  
ATOM   1947 2HB  SER A 116      -9.815 -17.911 -13.682  1.00  0.210          H  
ATOM   1948  HG  SER A 116     -11.572 -16.767 -14.550  1.00  0.210          H  
ATOM   1949  N   THR A 117     -12.584 -20.594 -12.502  1.00  0.270          N  
ATOM   1950  CA  THR A 117     -13.016 -21.862 -13.070  1.00  0.390          C  
ATOM   1951  C   THR A 117     -14.365 -21.668 -13.752  1.00  0.330          C  
ATOM   1952  O   THR A 117     -14.936 -20.572 -13.747  1.00  0.330          O  
ATOM   1953  CB  THR A 117     -13.252 -22.935 -12.007  1.00  0.500          C  
ATOM   1954  OG1 THR A 117     -14.507 -22.706 -11.387  1.00  0.500          O  
ATOM   1955  CG2 THR A 117     -12.179 -22.846 -10.893  1.00  0.500          C  
ATOM   1956  H   THR A 117     -13.177 -20.146 -11.795  1.00  0.320          H  
ATOM   1957  HA  THR A 117     -12.291 -22.210 -13.804  1.00  0.470          H  
ATOM   1958  HB  THR A 117     -13.231 -23.895 -12.474  1.00  0.600          H  
ATOM   1959  HG1 THR A 117     -14.681 -23.444 -10.789  1.00  0.600          H  
ATOM   1960 1HG2 THR A 117     -12.367 -23.613 -10.146  1.00  0.600          H  
ATOM   1961 2HG2 THR A 117     -11.215 -22.999 -11.318  1.00  0.600          H  
ATOM   1962 3HG2 THR A 117     -12.211 -21.867 -10.414  1.00  0.600          H  
ATOM   1963  N   SER A 118     -14.902 -22.743 -14.331  1.00  0.330          N  
ATOM   1964  CA  SER A 118     -16.208 -22.708 -14.985  1.00  0.340          C  
ATOM   1965  C   SER A 118     -17.370 -22.393 -14.030  1.00  0.310          C  
ATOM   1966  O   SER A 118     -18.461 -22.038 -14.480  1.00  0.370          O  
ATOM   1967  CB  SER A 118     -16.459 -24.016 -15.712  1.00  0.470          C  
ATOM   1968  OG  SER A 118     -16.562 -25.080 -14.818  1.00  0.470          O  
ATOM   1969  H   SER A 118     -14.379 -23.607 -14.348  1.00  0.400          H  
ATOM   1970  HA  SER A 118     -16.179 -21.917 -15.735  1.00  0.410          H  
ATOM   1971 1HB  SER A 118     -17.382 -23.934 -16.286  1.00  0.570          H  
ATOM   1972 2HB  SER A 118     -15.651 -24.205 -16.415  1.00  0.570          H  
ATOM   1973  HG  SER A 118     -16.799 -25.850 -15.343  1.00  0.570          H  
ATOM   1974  N   ASP A 119     -17.144 -22.526 -12.720  1.00  0.260          N  
ATOM   1975  CA  ASP A 119     -18.153 -22.243 -11.704  1.00  0.260          C  
ATOM   1976  C   ASP A 119     -17.935 -20.880 -11.040  1.00  0.270          C  
ATOM   1977  O   ASP A 119     -18.573 -20.567 -10.030  1.00  0.320          O  
ATOM   1978  CB  ASP A 119     -18.196 -23.334 -10.632  1.00  0.360          C  
ATOM   1979  CG  ASP A 119     -18.728 -24.686 -11.113  1.00  0.360          C  
ATOM   1980  OD1 ASP A 119     -19.580 -24.726 -11.967  1.00  0.360          O  
ATOM   1981  OD2 ASP A 119     -18.296 -25.676 -10.575  1.00  0.360          O  
ATOM   1982  H   ASP A 119     -16.211 -22.789 -12.419  1.00  0.310          H  
ATOM   1983  HA  ASP A 119     -19.127 -22.222 -12.192  1.00  0.310          H  
ATOM   1984 1HB  ASP A 119     -17.194 -23.491 -10.284  1.00  0.440          H  
ATOM   1985 2HB  ASP A 119     -18.791 -22.996  -9.786  1.00  0.440          H  
ATOM   1986  N   GLY A 120     -17.040 -20.063 -11.594  1.00  0.250          N  
ATOM   1987  CA  GLY A 120     -16.763 -18.751 -11.026  1.00  0.280          C  
ATOM   1988  C   GLY A 120     -15.391 -18.681 -10.371  1.00  0.220          C  
ATOM   1989  O   GLY A 120     -14.611 -19.639 -10.401  1.00  0.310          O  
ATOM   1990  H   GLY A 120     -16.518 -20.349 -12.427  1.00  0.300          H  
ATOM   1991 1HA  GLY A 120     -16.822 -18.004 -11.818  1.00  0.340          H  
ATOM   1992 2HA  GLY A 120     -17.528 -18.499 -10.295  1.00  0.340          H  
ATOM   1993  N   VAL A 121     -15.088 -17.530  -9.785  1.00  0.220          N  
ATOM   1994  CA  VAL A 121     -13.778 -17.342  -9.196  1.00  0.250          C  
ATOM   1995  C   VAL A 121     -13.864 -17.793  -7.742  1.00  0.230          C  
ATOM   1996  O   VAL A 121     -14.766 -17.386  -7.007  1.00  0.340          O  
ATOM   1997  CB  VAL A 121     -13.340 -15.871  -9.347  1.00  0.340          C  
ATOM   1998  CG1 VAL A 121     -11.975 -15.641  -8.746  1.00  0.340          C  
ATOM   1999  CG2 VAL A 121     -13.341 -15.494 -10.817  1.00  0.340          C  
ATOM   2000  H   VAL A 121     -15.776 -16.788  -9.754  1.00  0.260          H  
ATOM   2001  HA  VAL A 121     -13.060 -17.975  -9.705  1.00  0.300          H  
ATOM   2002  HB  VAL A 121     -14.032 -15.257  -8.807  1.00  0.410          H  
ATOM   2003 1HG1 VAL A 121     -11.699 -14.589  -8.845  1.00  0.410          H  
ATOM   2004 2HG1 VAL A 121     -11.986 -15.907  -7.724  1.00  0.410          H  
ATOM   2005 3HG1 VAL A 121     -11.242 -16.262  -9.268  1.00  0.410          H  
ATOM   2006 1HG2 VAL A 121     -13.056 -14.455 -10.920  1.00  0.410          H  
ATOM   2007 2HG2 VAL A 121     -12.635 -16.119 -11.350  1.00  0.410          H  
ATOM   2008 3HG2 VAL A 121     -14.331 -15.636 -11.237  1.00  0.410          H  
ATOM   2009  N   MET A 122     -12.952 -18.667  -7.350  1.00  0.170          N  
ATOM   2010  CA  MET A 122     -12.956 -19.232  -6.010  1.00  0.210          C  
ATOM   2011  C   MET A 122     -11.580 -19.444  -5.405  1.00  0.150          C  
ATOM   2012  O   MET A 122     -10.563 -19.438  -6.094  1.00  0.180          O  
ATOM   2013  CB  MET A 122     -13.712 -20.545  -6.041  1.00  0.280          C  
ATOM   2014  CG  MET A 122     -13.048 -21.600  -6.912  1.00  0.280          C  
ATOM   2015  SD  MET A 122     -14.025 -23.070  -7.145  1.00  0.280          S  
ATOM   2016  CE  MET A 122     -15.349 -22.496  -8.182  1.00  0.280          C  
ATOM   2017  H   MET A 122     -12.248 -18.944  -8.038  1.00  0.200          H  
ATOM   2018  HA  MET A 122     -13.490 -18.545  -5.357  1.00  0.250          H  
ATOM   2019 1HB  MET A 122     -13.791 -20.934  -5.039  1.00  0.330          H  
ATOM   2020 2HB  MET A 122     -14.713 -20.357  -6.397  1.00  0.330          H  
ATOM   2021 1HG  MET A 122     -12.829 -21.172  -7.896  1.00  0.330          H  
ATOM   2022 2HG  MET A 122     -12.104 -21.892  -6.451  1.00  0.330          H  
ATOM   2023 1HE  MET A 122     -15.998 -23.330  -8.411  1.00  0.330          H  
ATOM   2024 2HE  MET A 122     -15.927 -21.730  -7.675  1.00  0.330          H  
ATOM   2025 3HE  MET A 122     -14.944 -22.074  -9.095  1.00  0.330          H  
ATOM   2026  N   THR A 123     -11.569 -19.642  -4.097  1.00  0.230          N  
ATOM   2027  CA  THR A 123     -10.381 -19.985  -3.332  1.00  0.290          C  
ATOM   2028  C   THR A 123      -9.966 -21.415  -3.746  1.00  0.250          C  
ATOM   2029  O   THR A 123     -10.828 -22.279  -3.931  1.00  0.260          O  
ATOM   2030  CB  THR A 123     -10.694 -19.904  -1.815  1.00  0.380          C  
ATOM   2031  OG1 THR A 123     -11.234 -18.612  -1.514  1.00  0.380          O  
ATOM   2032  CG2 THR A 123      -9.413 -20.032  -1.024  1.00  0.380          C  
ATOM   2033  H   THR A 123     -12.438 -19.544  -3.587  1.00  0.280          H  
ATOM   2034  HA  THR A 123      -9.571 -19.295  -3.579  1.00  0.350          H  
ATOM   2035  HB  THR A 123     -11.392 -20.671  -1.532  1.00  0.460          H  
ATOM   2036  HG1 THR A 123     -11.495 -18.561  -0.556  1.00  0.460          H  
ATOM   2037 1HG2 THR A 123      -9.631 -19.939   0.038  1.00  0.460          H  
ATOM   2038 2HG2 THR A 123      -8.932 -20.980  -1.203  1.00  0.460          H  
ATOM   2039 3HG2 THR A 123      -8.759 -19.238  -1.327  1.00  0.460          H  
ATOM   2040  N   ASP A 124      -8.672 -21.715  -3.809  1.00  0.240          N  
ATOM   2041  CA  ASP A 124      -8.247 -23.062  -4.175  1.00  0.250          C  
ATOM   2042  C   ASP A 124      -8.791 -24.153  -3.252  1.00  0.240          C  
ATOM   2043  O   ASP A 124      -8.987 -25.279  -3.707  1.00  0.360          O  
ATOM   2044  CB  ASP A 124      -6.737 -23.128  -4.166  1.00  0.350          C  
ATOM   2045  CG  ASP A 124      -6.205 -22.719  -2.796  1.00  0.350          C  
ATOM   2046  OD1 ASP A 124      -6.542 -21.618  -2.372  1.00  0.350          O  
ATOM   2047  OD2 ASP A 124      -5.520 -23.486  -2.148  1.00  0.350          O  
ATOM   2048  H   ASP A 124      -7.970 -20.979  -3.643  1.00  0.290          H  
ATOM   2049  HA  ASP A 124      -8.596 -23.258  -5.188  1.00  0.300          H  
ATOM   2050 1HB  ASP A 124      -6.404 -24.139  -4.399  1.00  0.420          H  
ATOM   2051 2HB  ASP A 124      -6.354 -22.471  -4.930  1.00  0.420          H  
ATOM   2052  N   LYS A 125      -9.070 -23.842  -1.978  1.00  0.190          N  
ATOM   2053  CA  LYS A 125      -9.619 -24.862  -1.088  1.00  0.230          C  
ATOM   2054  C   LYS A 125     -11.029 -25.251  -1.523  1.00  0.230          C  
ATOM   2055  O   LYS A 125     -11.495 -26.355  -1.244  1.00  0.250          O  
ATOM   2056  CB  LYS A 125      -9.630 -24.373   0.362  1.00  0.310          C  
ATOM   2057  CG  LYS A 125     -10.644 -23.284   0.654  1.00  0.310          C  
ATOM   2058  CD  LYS A 125     -10.503 -22.742   2.057  1.00  0.310          C  
ATOM   2059  CE  LYS A 125     -11.537 -21.653   2.315  1.00  0.310          C  
ATOM   2060  NZ  LYS A 125     -11.354 -21.002   3.645  1.00  0.310          N  
ATOM   2061  H   LYS A 125      -8.857 -22.917  -1.622  1.00  0.230          H  
ATOM   2062  HA  LYS A 125      -9.000 -25.750  -1.154  1.00  0.280          H  
ATOM   2063 1HB  LYS A 125      -9.833 -25.212   1.027  1.00  0.370          H  
ATOM   2064 2HB  LYS A 125      -8.643 -23.984   0.614  1.00  0.370          H  
ATOM   2065 1HG  LYS A 125     -10.544 -22.483  -0.058  1.00  0.370          H  
ATOM   2066 2HG  LYS A 125     -11.648 -23.699   0.567  1.00  0.370          H  
ATOM   2067 1HD  LYS A 125     -10.635 -23.546   2.781  1.00  0.370          H  
ATOM   2068 2HD  LYS A 125      -9.509 -22.312   2.186  1.00  0.370          H  
ATOM   2069 1HE  LYS A 125     -11.441 -20.901   1.538  1.00  0.370          H  
ATOM   2070 2HE  LYS A 125     -12.537 -22.082   2.264  1.00  0.370          H  
ATOM   2071 1HZ  LYS A 125     -12.048 -20.269   3.752  1.00  0.370          H  
ATOM   2072 2HZ  LYS A 125     -11.455 -21.678   4.381  1.00  0.370          H  
ATOM   2073 3HZ  LYS A 125     -10.423 -20.590   3.691  1.00  0.370          H  
ATOM   2074  N   VAL A 126     -11.709 -24.331  -2.202  1.00  0.230          N  
ATOM   2075  CA  VAL A 126     -13.060 -24.530  -2.671  1.00  0.220          C  
ATOM   2076  C   VAL A 126     -12.954 -25.342  -3.924  1.00  0.200          C  
ATOM   2077  O   VAL A 126     -13.694 -26.305  -4.113  1.00  0.220          O  
ATOM   2078  CB  VAL A 126     -13.783 -23.206  -2.910  1.00  0.310          C  
ATOM   2079  CG1 VAL A 126     -15.145 -23.461  -3.535  1.00  0.310          C  
ATOM   2080  CG2 VAL A 126     -13.918 -22.485  -1.580  1.00  0.310          C  
ATOM   2081  H   VAL A 126     -11.245 -23.463  -2.456  1.00  0.280          H  
ATOM   2082  HA  VAL A 126     -13.616 -25.096  -1.927  1.00  0.260          H  
ATOM   2083  HB  VAL A 126     -13.213 -22.605  -3.598  1.00  0.370          H  
ATOM   2084 1HG1 VAL A 126     -15.650 -22.513  -3.706  1.00  0.370          H  
ATOM   2085 2HG1 VAL A 126     -15.031 -23.976  -4.481  1.00  0.370          H  
ATOM   2086 3HG1 VAL A 126     -15.740 -24.076  -2.862  1.00  0.370          H  
ATOM   2087 1HG2 VAL A 126     -14.423 -21.531  -1.727  1.00  0.370          H  
ATOM   2088 2HG2 VAL A 126     -14.496 -23.103  -0.894  1.00  0.370          H  
ATOM   2089 3HG2 VAL A 126     -12.939 -22.312  -1.161  1.00  0.370          H  
ATOM   2090  N   ALA A 127     -12.005 -24.966  -4.778  1.00  0.220          N  
ATOM   2091  CA  ALA A 127     -11.798 -25.704  -6.001  1.00  0.260          C  
ATOM   2092  C   ALA A 127     -11.509 -27.163  -5.636  1.00  0.260          C  
ATOM   2093  O   ALA A 127     -11.983 -28.086  -6.311  1.00  0.270          O  
ATOM   2094  CB  ALA A 127     -10.677 -25.082  -6.810  1.00  0.350          C  
ATOM   2095  H   ALA A 127     -11.448 -24.135  -4.562  1.00  0.260          H  
ATOM   2096  HA  ALA A 127     -12.714 -25.673  -6.574  1.00  0.310          H  
ATOM   2097 1HB  ALA A 127     -10.537 -25.627  -7.726  1.00  0.420          H  
ATOM   2098 2HB  ALA A 127     -10.937 -24.057  -7.039  1.00  0.420          H  
ATOM   2099 3HB  ALA A 127      -9.765 -25.105  -6.235  1.00  0.420          H  
ATOM   2100  N   ARG A 128     -10.759 -27.387  -4.532  1.00  0.280          N  
ATOM   2101  CA  ARG A 128     -10.498 -28.744  -4.066  1.00  0.340          C  
ATOM   2102  C   ARG A 128     -11.797 -29.444  -3.660  1.00  0.330          C  
ATOM   2103  O   ARG A 128     -12.087 -30.547  -4.129  1.00  0.380          O  
ATOM   2104  CB  ARG A 128      -9.460 -28.794  -2.957  1.00  0.450          C  
ATOM   2105  CG  ARG A 128      -8.038 -28.550  -3.472  1.00  0.450          C  
ATOM   2106  CD  ARG A 128      -6.947 -28.893  -2.502  1.00  0.450          C  
ATOM   2107  NE  ARG A 128      -6.962 -28.069  -1.299  1.00  0.450          N  
ATOM   2108  CZ  ARG A 128      -6.401 -26.843  -1.195  1.00  0.450          C  
ATOM   2109  NH1 ARG A 128      -5.837 -26.284  -2.238  1.00  0.450          N  
ATOM   2110  NH2 ARG A 128      -6.434 -26.197  -0.038  1.00  0.450          N  
ATOM   2111  H   ARG A 128     -10.345 -26.590  -4.042  1.00  0.340          H  
ATOM   2112  HA  ARG A 128     -10.033 -29.285  -4.841  1.00  0.410          H  
ATOM   2113 1HB  ARG A 128      -9.684 -28.035  -2.212  1.00  0.540          H  
ATOM   2114 2HB  ARG A 128      -9.489 -29.764  -2.467  1.00  0.540          H  
ATOM   2115 1HG  ARG A 128      -7.885 -29.173  -4.351  1.00  0.540          H  
ATOM   2116 2HG  ARG A 128      -7.935 -27.511  -3.758  1.00  0.540          H  
ATOM   2117 1HD  ARG A 128      -7.069 -29.932  -2.195  1.00  0.540          H  
ATOM   2118 2HD  ARG A 128      -5.978 -28.784  -2.988  1.00  0.540          H  
ATOM   2119  HE  ARG A 128      -7.390 -28.462  -0.470  1.00  0.540          H  
ATOM   2120 1HH1 ARG A 128      -5.807 -26.758  -3.121  1.00  0.540          H  
ATOM   2121 2HH1 ARG A 128      -5.441 -25.330  -2.162  1.00  0.540          H  
ATOM   2122 1HH2 ARG A 128      -6.870 -26.622   0.767  1.00  0.540          H  
ATOM   2123 2HH2 ARG A 128      -6.014 -25.272   0.038  1.00  0.540          H  
ATOM   2124  N   LEU A 129     -12.646 -28.770  -2.883  1.00  0.280          N  
ATOM   2125  CA  LEU A 129     -13.913 -29.369  -2.449  1.00  0.300          C  
ATOM   2126  C   LEU A 129     -14.840 -29.697  -3.616  1.00  0.280          C  
ATOM   2127  O   LEU A 129     -15.544 -30.711  -3.601  1.00  0.300          O  
ATOM   2128  CB  LEU A 129     -14.652 -28.415  -1.496  1.00  0.410          C  
ATOM   2129  CG  LEU A 129     -14.039 -28.190  -0.086  1.00  0.410          C  
ATOM   2130  CD1 LEU A 129     -14.777 -27.034   0.585  1.00  0.410          C  
ATOM   2131  CD2 LEU A 129     -14.166 -29.465   0.764  1.00  0.410          C  
ATOM   2132  H   LEU A 129     -12.367 -27.854  -2.516  1.00  0.340          H  
ATOM   2133  HA  LEU A 129     -13.688 -30.299  -1.940  1.00  0.360          H  
ATOM   2134 1HB  LEU A 129     -14.716 -27.442  -1.982  1.00  0.490          H  
ATOM   2135 2HB  LEU A 129     -15.665 -28.788  -1.362  1.00  0.490          H  
ATOM   2136  HG  LEU A 129     -12.994 -27.927  -0.177  1.00  0.490          H  
ATOM   2137 1HD1 LEU A 129     -14.351 -26.856   1.572  1.00  0.490          H  
ATOM   2138 2HD1 LEU A 129     -14.671 -26.134  -0.018  1.00  0.490          H  
ATOM   2139 3HD1 LEU A 129     -15.832 -27.281   0.685  1.00  0.490          H  
ATOM   2140 1HD2 LEU A 129     -13.739 -29.281   1.749  1.00  0.490          H  
ATOM   2141 2HD2 LEU A 129     -15.218 -29.731   0.868  1.00  0.490          H  
ATOM   2142 3HD2 LEU A 129     -13.632 -30.285   0.297  1.00  0.490          H  
ATOM   2143  N   LYS A 130     -14.826 -28.850  -4.636  1.00  0.240          N  
ATOM   2144  CA  LYS A 130     -15.675 -29.008  -5.809  1.00  0.240          C  
ATOM   2145  C   LYS A 130     -15.091 -29.868  -6.934  1.00  0.240          C  
ATOM   2146  O   LYS A 130     -15.731 -30.006  -7.977  1.00  0.280          O  
ATOM   2147  CB  LYS A 130     -16.043 -27.638  -6.382  1.00  0.340          C  
ATOM   2148  CG  LYS A 130     -16.941 -26.775  -5.518  1.00  0.340          C  
ATOM   2149  CD  LYS A 130     -17.250 -25.463  -6.238  1.00  0.340          C  
ATOM   2150  CE  LYS A 130     -18.171 -24.545  -5.432  1.00  0.340          C  
ATOM   2151  NZ  LYS A 130     -19.565 -25.085  -5.319  1.00  0.340          N  
ATOM   2152  H   LYS A 130     -14.236 -28.016  -4.552  1.00  0.290          H  
ATOM   2153  HA  LYS A 130     -16.593 -29.494  -5.482  1.00  0.290          H  
ATOM   2154 1HB  LYS A 130     -15.128 -27.068  -6.507  1.00  0.400          H  
ATOM   2155 2HB  LYS A 130     -16.498 -27.752  -7.366  1.00  0.400          H  
ATOM   2156 1HG  LYS A 130     -17.856 -27.315  -5.295  1.00  0.400          H  
ATOM   2157 2HG  LYS A 130     -16.422 -26.557  -4.581  1.00  0.400          H  
ATOM   2158 1HD  LYS A 130     -16.315 -24.944  -6.418  1.00  0.400          H  
ATOM   2159 2HD  LYS A 130     -17.713 -25.675  -7.205  1.00  0.400          H  
ATOM   2160 1HE  LYS A 130     -17.765 -24.422  -4.433  1.00  0.400          H  
ATOM   2161 2HE  LYS A 130     -18.206 -23.570  -5.921  1.00  0.400          H  
ATOM   2162 1HZ  LYS A 130     -20.132 -24.441  -4.783  1.00  0.400          H  
ATOM   2163 2HZ  LYS A 130     -19.962 -25.192  -6.244  1.00  0.400          H  
ATOM   2164 3HZ  LYS A 130     -19.554 -25.980  -4.855  1.00  0.400          H  
ATOM   2165  N   LYS A 131     -13.888 -30.426  -6.757  1.00  0.250          N  
ATOM   2166  CA  LYS A 131     -13.244 -31.231  -7.801  1.00  0.280          C  
ATOM   2167  C   LYS A 131     -13.091 -30.477  -9.130  1.00  0.260          C  
ATOM   2168  O   LYS A 131     -13.290 -31.061 -10.200  1.00  0.300          O  
ATOM   2169  CB  LYS A 131     -14.013 -32.535  -8.036  1.00  0.380          C  
ATOM   2170  CG  LYS A 131     -14.099 -33.424  -6.811  1.00  0.380          C  
ATOM   2171  CD  LYS A 131     -14.804 -34.735  -7.121  1.00  0.380          C  
ATOM   2172  CE  LYS A 131     -14.922 -35.610  -5.880  1.00  0.380          C  
ATOM   2173  NZ  LYS A 131     -15.644 -36.884  -6.164  1.00  0.380          N  
ATOM   2174  H   LYS A 131     -13.398 -30.310  -5.863  1.00  0.300          H  
ATOM   2175  HA  LYS A 131     -12.280 -31.520  -7.448  1.00  0.340          H  
ATOM   2176 1HB  LYS A 131     -15.022 -32.327  -8.383  1.00  0.460          H  
ATOM   2177 2HB  LYS A 131     -13.514 -33.104  -8.819  1.00  0.460          H  
ATOM   2178 1HG  LYS A 131     -13.091 -33.627  -6.446  1.00  0.460          H  
ATOM   2179 2HG  LYS A 131     -14.648 -32.898  -6.027  1.00  0.460          H  
ATOM   2180 1HD  LYS A 131     -15.802 -34.525  -7.507  1.00  0.460          H  
ATOM   2181 2HD  LYS A 131     -14.244 -35.275  -7.884  1.00  0.460          H  
ATOM   2182 1HE  LYS A 131     -13.924 -35.844  -5.513  1.00  0.460          H  
ATOM   2183 2HE  LYS A 131     -15.463 -35.062  -5.108  1.00  0.460          H  
ATOM   2184 1HZ  LYS A 131     -15.702 -37.435  -5.318  1.00  0.460          H  
ATOM   2185 2HZ  LYS A 131     -16.577 -36.679  -6.495  1.00  0.460          H  
ATOM   2186 3HZ  LYS A 131     -15.145 -37.406  -6.870  1.00  0.460          H  
ATOM   2187  N   ILE A 132     -12.719 -29.193  -9.075  1.00  0.260          N  
ATOM   2188  CA  ILE A 132     -12.615 -28.389 -10.293  1.00  0.300          C  
ATOM   2189  C   ILE A 132     -11.261 -27.669 -10.491  1.00  0.240          C  
ATOM   2190  O   ILE A 132     -10.675 -27.166  -9.541  1.00  0.350          O  
ATOM   2191  CB  ILE A 132     -13.803 -27.398 -10.263  1.00  0.400          C  
ATOM   2192  CG1 ILE A 132     -13.907 -26.599 -11.534  1.00  0.400          C  
ATOM   2193  CG2 ILE A 132     -13.654 -26.472  -9.056  1.00  0.400          C  
ATOM   2194  CD1 ILE A 132     -15.256 -25.870 -11.700  1.00  0.400          C  
ATOM   2195  H   ILE A 132     -12.535 -28.782  -8.153  1.00  0.310          H  
ATOM   2196  HA  ILE A 132     -12.758 -29.054 -11.142  1.00  0.360          H  
ATOM   2197  HB  ILE A 132     -14.730 -27.968 -10.153  1.00  0.480          H  
ATOM   2198 1HG1 ILE A 132     -13.109 -25.880 -11.539  1.00  0.480          H  
ATOM   2199 2HG1 ILE A 132     -13.778 -27.262 -12.385  1.00  0.480          H  
ATOM   2200 1HG2 ILE A 132     -14.494 -25.800  -8.974  1.00  0.480          H  
ATOM   2201 2HG2 ILE A 132     -13.609 -27.078  -8.171  1.00  0.480          H  
ATOM   2202 3HG2 ILE A 132     -12.746 -25.887  -9.139  1.00  0.480          H  
ATOM   2203 1HD1 ILE A 132     -15.262 -25.318 -12.633  1.00  0.480          H  
ATOM   2204 2HD1 ILE A 132     -16.070 -26.601 -11.716  1.00  0.480          H  
ATOM   2205 3HD1 ILE A 132     -15.429 -25.188 -10.891  1.00  0.480          H  
ATOM   2206  N   GLY A 133     -10.757 -27.645 -11.730  1.00  0.200          N  
ATOM   2207  CA  GLY A 133      -9.507 -26.937 -12.053  1.00  0.170          C  
ATOM   2208  C   GLY A 133      -9.810 -25.539 -12.601  1.00  0.150          C  
ATOM   2209  O   GLY A 133     -10.950 -25.089 -12.537  1.00  0.160          O  
ATOM   2210  H   GLY A 133     -11.273 -28.096 -12.472  1.00  0.240          H  
ATOM   2211 1HA  GLY A 133      -8.879 -26.864 -11.169  1.00  0.200          H  
ATOM   2212 2HA  GLY A 133      -8.942 -27.502 -12.793  1.00  0.200          H  
ATOM   2213  N   GLY A 134      -8.812 -24.875 -13.192  1.00  0.140          N  
ATOM   2214  CA  GLY A 134      -9.019 -23.509 -13.713  1.00  0.130          C  
ATOM   2215  C   GLY A 134      -7.746 -22.656 -13.818  1.00  0.110          C  
ATOM   2216  O   GLY A 134      -6.621 -23.147 -13.660  1.00  0.110          O  
ATOM   2217  H   GLY A 134      -7.893 -25.326 -13.240  1.00  0.170          H  
ATOM   2218 1HA  GLY A 134      -9.483 -23.574 -14.696  1.00  0.160          H  
ATOM   2219 2HA  GLY A 134      -9.733 -22.990 -13.079  1.00  0.160          H  
ATOM   2220  N   GLU A 135      -7.934 -21.374 -14.144  1.00  0.110          N  
ATOM   2221  CA  GLU A 135      -6.825 -20.436 -14.348  1.00  0.120          C  
ATOM   2222  C   GLU A 135      -6.338 -19.861 -13.024  1.00  0.140          C  
ATOM   2223  O   GLU A 135      -7.134 -19.396 -12.203  1.00  0.200          O  
ATOM   2224  CB  GLU A 135      -7.244 -19.339 -15.326  1.00  0.160          C  
ATOM   2225  CG  GLU A 135      -6.139 -18.377 -15.726  1.00  0.160          C  
ATOM   2226  CD  GLU A 135      -6.581 -17.401 -16.758  1.00  0.160          C  
ATOM   2227  OE1 GLU A 135      -7.731 -17.434 -17.125  1.00  0.160          O  
ATOM   2228  OE2 GLU A 135      -5.768 -16.628 -17.209  1.00  0.160          O  
ATOM   2229  H   GLU A 135      -8.901 -21.039 -14.224  1.00  0.130          H  
ATOM   2230  HA  GLU A 135      -5.998 -20.970 -14.801  1.00  0.140          H  
ATOM   2231 1HB  GLU A 135      -7.629 -19.799 -16.236  1.00  0.200          H  
ATOM   2232 2HB  GLU A 135      -8.048 -18.760 -14.893  1.00  0.200          H  
ATOM   2233 1HG  GLU A 135      -5.801 -17.829 -14.844  1.00  0.200          H  
ATOM   2234 2HG  GLU A 135      -5.292 -18.949 -16.110  1.00  0.200          H  
ATOM   2235  N   ILE A 136      -5.028 -19.861 -12.800  1.00  0.120          N  
ATOM   2236  CA  ILE A 136      -4.535 -19.367 -11.517  1.00  0.160          C  
ATOM   2237  C   ILE A 136      -4.332 -17.875 -11.613  1.00  0.160          C  
ATOM   2238  O   ILE A 136      -3.472 -17.392 -12.345  1.00  0.160          O  
ATOM   2239  CB  ILE A 136      -3.205 -20.026 -11.098  1.00  0.210          C  
ATOM   2240  CG1 ILE A 136      -3.326 -21.594 -11.116  1.00  0.210          C  
ATOM   2241  CG2 ILE A 136      -2.793 -19.505  -9.679  1.00  0.210          C  
ATOM   2242  CD1 ILE A 136      -4.415 -22.185 -10.235  1.00  0.210          C  
ATOM   2243  H   ILE A 136      -4.398 -20.196 -13.532  1.00  0.140          H  
ATOM   2244  HA  ILE A 136      -5.283 -19.547 -10.747  1.00  0.190          H  
ATOM   2245  HB  ILE A 136      -2.431 -19.759 -11.821  1.00  0.250          H  
ATOM   2246 1HG1 ILE A 136      -3.514 -21.912 -12.144  1.00  0.250          H  
ATOM   2247 2HG1 ILE A 136      -2.369 -22.011 -10.797  1.00  0.250          H  
ATOM   2248 1HG2 ILE A 136      -1.847 -19.956  -9.397  1.00  0.250          H  
ATOM   2249 2HG2 ILE A 136      -2.684 -18.428  -9.688  1.00  0.250          H  
ATOM   2250 3HG2 ILE A 136      -3.550 -19.765  -8.945  1.00  0.250          H  
ATOM   2251 1HD1 ILE A 136      -4.408 -23.265 -10.327  1.00  0.250          H  
ATOM   2252 2HD1 ILE A 136      -4.260 -21.922  -9.195  1.00  0.250          H  
ATOM   2253 3HD1 ILE A 136      -5.372 -21.809 -10.563  1.00  0.250          H  
ATOM   2254  N   LEU A 137      -5.115 -17.136 -10.858  1.00  0.170          N  
ATOM   2255  CA  LEU A 137      -5.098 -15.701 -10.970  1.00  0.180          C  
ATOM   2256  C   LEU A 137      -4.023 -15.115 -10.082  1.00  0.180          C  
ATOM   2257  O   LEU A 137      -3.214 -14.301 -10.533  1.00  0.260          O  
ATOM   2258  CB  LEU A 137      -6.482 -15.190 -10.556  1.00  0.250          C  
ATOM   2259  CG  LEU A 137      -6.813 -13.731 -10.661  1.00  0.250          C  
ATOM   2260  CD1 LEU A 137      -6.750 -13.270 -12.096  1.00  0.250          C  
ATOM   2261  CD2 LEU A 137      -8.185 -13.565 -10.124  1.00  0.250          C  
ATOM   2262  H   LEU A 137      -5.770 -17.575 -10.206  1.00  0.200          H  
ATOM   2263  HA  LEU A 137      -4.890 -15.440 -12.004  1.00  0.220          H  
ATOM   2264 1HB  LEU A 137      -7.223 -15.740 -11.133  1.00  0.300          H  
ATOM   2265 2HB  LEU A 137      -6.625 -15.451  -9.515  1.00  0.300          H  
ATOM   2266  HG  LEU A 137      -6.111 -13.131 -10.081  1.00  0.300          H  
ATOM   2267 1HD1 LEU A 137      -7.027 -12.228 -12.133  1.00  0.300          H  
ATOM   2268 2HD1 LEU A 137      -5.743 -13.388 -12.492  1.00  0.300          H  
ATOM   2269 3HD1 LEU A 137      -7.447 -13.848 -12.699  1.00  0.300          H  
ATOM   2270 1HD2 LEU A 137      -8.463 -12.548 -10.199  1.00  0.300          H  
ATOM   2271 2HD2 LEU A 137      -8.881 -14.172 -10.701  1.00  0.300          H  
ATOM   2272 3HD2 LEU A 137      -8.204 -13.877  -9.093  1.00  0.300          H  
ATOM   2273  N   ALA A 138      -4.021 -15.521  -8.815  1.00  0.130          N  
ATOM   2274  CA  ALA A 138      -3.074 -14.935  -7.868  1.00  0.130          C  
ATOM   2275  C   ALA A 138      -2.839 -15.751  -6.618  1.00  0.120          C  
ATOM   2276  O   ALA A 138      -3.681 -16.542  -6.191  1.00  0.140          O  
ATOM   2277  CB  ALA A 138      -3.556 -13.570  -7.441  1.00  0.180          C  
ATOM   2278  H   ALA A 138      -4.711 -16.224  -8.536  1.00  0.160          H  
ATOM   2279  HA  ALA A 138      -2.127 -14.819  -8.376  1.00  0.160          H  
ATOM   2280 1HB  ALA A 138      -2.822 -13.109  -6.774  1.00  0.220          H  
ATOM   2281 2HB  ALA A 138      -3.660 -12.989  -8.322  1.00  0.220          H  
ATOM   2282 3HB  ALA A 138      -4.512 -13.658  -6.927  1.00  0.220          H  
ATOM   2283  N   TYR A 139      -1.692 -15.506  -5.994  1.00  0.130          N  
ATOM   2284  CA  TYR A 139      -1.387 -16.043  -4.676  1.00  0.150          C  
ATOM   2285  C   TYR A 139      -1.451 -14.910  -3.665  1.00  0.150          C  
ATOM   2286  O   TYR A 139      -0.895 -13.828  -3.877  1.00  0.130          O  
ATOM   2287  CB  TYR A 139       0.000 -16.680  -4.622  1.00  0.200          C  
ATOM   2288  CG  TYR A 139       0.211 -17.953  -5.419  1.00  0.200          C  
ATOM   2289  CD1 TYR A 139      -0.842 -18.675  -5.994  1.00  0.200          C  
ATOM   2290  CD2 TYR A 139       1.500 -18.424  -5.540  1.00  0.200          C  
ATOM   2291  CE1 TYR A 139      -0.579 -19.835  -6.680  1.00  0.200          C  
ATOM   2292  CE2 TYR A 139       1.753 -19.581  -6.230  1.00  0.200          C  
ATOM   2293  CZ  TYR A 139       0.725 -20.284  -6.797  1.00  0.200          C  
ATOM   2294  OH  TYR A 139       0.997 -21.443  -7.478  1.00  0.200          O  
ATOM   2295  H   TYR A 139      -1.026 -14.880  -6.449  1.00  0.160          H  
ATOM   2296  HA  TYR A 139      -2.141 -16.770  -4.385  1.00  0.180          H  
ATOM   2297 1HB  TYR A 139       0.728 -15.952  -4.974  1.00  0.240          H  
ATOM   2298 2HB  TYR A 139       0.246 -16.892  -3.584  1.00  0.240          H  
ATOM   2299  HD1 TYR A 139      -1.864 -18.340  -5.910  1.00  0.240          H  
ATOM   2300  HD2 TYR A 139       2.323 -17.871  -5.087  1.00  0.240          H  
ATOM   2301  HE1 TYR A 139      -1.394 -20.394  -7.123  1.00  0.240          H  
ATOM   2302  HE2 TYR A 139       2.776 -19.944  -6.322  1.00  0.240          H  
ATOM   2303  HH  TYR A 139       1.947 -21.597  -7.478  1.00  0.240          H  
ATOM   2304  N   VAL A 140      -2.121 -15.159  -2.554  1.00  0.190          N  
ATOM   2305  CA  VAL A 140      -2.249 -14.170  -1.493  1.00  0.210          C  
ATOM   2306  C   VAL A 140      -1.855 -14.776  -0.149  1.00  0.290          C  
ATOM   2307  O   VAL A 140      -2.266 -15.887   0.201  1.00  0.320          O  
ATOM   2308  CB  VAL A 140      -3.683 -13.596  -1.463  1.00  0.290          C  
ATOM   2309  CG1 VAL A 140      -3.813 -12.561  -0.331  1.00  0.290          C  
ATOM   2310  CG2 VAL A 140      -4.014 -12.994  -2.851  1.00  0.290          C  
ATOM   2311  H   VAL A 140      -2.568 -16.076  -2.452  1.00  0.230          H  
ATOM   2312  HA  VAL A 140      -1.564 -13.345  -1.696  1.00  0.250          H  
ATOM   2313  HB  VAL A 140      -4.369 -14.373  -1.251  1.00  0.340          H  
ATOM   2314 1HG1 VAL A 140      -4.816 -12.174  -0.299  1.00  0.340          H  
ATOM   2315 2HG1 VAL A 140      -3.593 -13.028   0.615  1.00  0.340          H  
ATOM   2316 3HG1 VAL A 140      -3.120 -11.747  -0.489  1.00  0.340          H  
ATOM   2317 1HG2 VAL A 140      -5.005 -12.601  -2.862  1.00  0.340          H  
ATOM   2318 2HG2 VAL A 140      -3.316 -12.212  -3.055  1.00  0.340          H  
ATOM   2319 3HG2 VAL A 140      -3.942 -13.758  -3.622  1.00  0.340          H  
ATOM   2320  N   TRP A 141      -1.047 -14.063   0.605  1.00  0.330          N  
ATOM   2321  CA  TRP A 141      -0.630 -14.583   1.887  1.00  0.460          C  
ATOM   2322  C   TRP A 141      -0.298 -13.459   2.835  1.00  0.230          C  
ATOM   2323  O   TRP A 141      -0.718 -12.328   2.597  1.00  0.750          O  
ATOM   2324  OXT TRP A 141      -0.001 -13.742   3.994  1.00  0.690          O  
ATOM   2325  CB  TRP A 141       0.599 -15.459   1.707  1.00  0.540          C  
ATOM   2326  CG  TRP A 141       1.799 -14.698   1.205  1.00  0.540          C  
ATOM   2327  CD1 TRP A 141       2.796 -14.184   1.977  1.00  0.540          C  
ATOM   2328  CD2 TRP A 141       2.125 -14.329  -0.161  1.00  0.540          C  
ATOM   2329  NE1 TRP A 141       3.714 -13.526   1.196  1.00  0.540          N  
ATOM   2330  CE2 TRP A 141       3.313 -13.598  -0.111  1.00  0.540          C  
ATOM   2331  CE3 TRP A 141       1.512 -14.549  -1.405  1.00  0.540          C  
ATOM   2332  CZ2 TRP A 141       3.894 -13.081  -1.243  1.00  0.540          C  
ATOM   2333  CZ3 TRP A 141       2.098 -14.026  -2.532  1.00  0.540          C  
ATOM   2334  CH2 TRP A 141       3.258 -13.308  -2.451  1.00  0.540          C  
ATOM   2335  H   TRP A 141      -0.705 -13.155   0.268  1.00  0.400          H  
ATOM   2336  HA  TRP A 141      -1.444 -15.173   2.313  1.00  0.550          H  
ATOM   2337 1HB  TRP A 141       0.830 -15.878   2.652  1.00  0.650          H  
ATOM   2338 2HB  TRP A 141       0.382 -16.270   1.024  1.00  0.650          H  
ATOM   2339  HD1 TRP A 141       2.848 -14.281   3.058  1.00  0.650          H  
ATOM   2340  HE1 TRP A 141       4.546 -13.054   1.529  1.00  0.650          H  
ATOM   2341  HE3 TRP A 141       0.596 -15.115  -1.480  1.00  0.650          H  
ATOM   2342  HZ2 TRP A 141       4.818 -12.508  -1.205  1.00  0.650          H  
ATOM   2343  HZ3 TRP A 141       1.614 -14.197  -3.485  1.00  0.650          H  
ATOM   2344  HH2 TRP A 141       3.697 -12.907  -3.348  1.00  0.650          H  
TER    2345
ENDMDL

REMARK ID 13990 MODEL 5 SSGCID - MygeA.17937.a 30S ribosomal protein S8  MG_165
PFRMAT TS
TARGET SSGCID - MygeA.17937.a 30S ribosomal protein S8  MG_165
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 6hiwCH_204
REMARK PARENT    6hiwCH_204
REMARK PARSRC    alignment
REMARK SCORE     0.91  
ATOM      1  N   MET A   1       3.401   0.501 -29.029  1.00 17.040          N  
ATOM      2  CA  MET A   1       3.627   1.916 -28.754  1.00 16.570          C  
ATOM      3  C   MET A   1       2.416   2.710 -28.290  1.00 15.810          C  
ATOM      4  O   MET A   1       2.564   3.871 -27.934  1.00 15.460          O  
ATOM      5  CB  MET A   1       4.209   2.617 -29.979  1.00 23.390          C  
ATOM      6  CG  MET A   1       5.656   2.278 -30.303  1.00 23.390          C  
ATOM      7  SD  MET A   1       6.774   2.743 -28.945  1.00 23.390          S  
ATOM      8  CE  MET A   1       6.718   4.551 -28.985  1.00 23.390          C  
ATOM      9 1H   MET A   1       4.291   0.031 -29.121  1.00 20.450          H  
ATOM     10 2H   MET A   1       2.889   0.096 -28.258  1.00 20.450          H  
ATOM     11 3H   MET A   1       2.876   0.395 -29.885  1.00 20.450          H  
ATOM     12  HA  MET A   1       4.358   1.976 -27.950  1.00 19.880          H  
ATOM     13 1HB  MET A   1       3.616   2.351 -30.852  1.00 28.060          H  
ATOM     14 2HB  MET A   1       4.115   3.681 -29.851  1.00 28.060          H  
ATOM     15 1HG  MET A   1       5.766   1.212 -30.495  1.00 28.060          H  
ATOM     16 2HG  MET A   1       5.964   2.817 -31.199  1.00 28.060          H  
ATOM     17 1HE  MET A   1       7.366   4.950 -28.204  1.00 28.060          H  
ATOM     18 2HE  MET A   1       7.066   4.903 -29.955  1.00 28.060          H  
ATOM     19 3HE  MET A   1       5.705   4.903 -28.818  1.00 28.060          H  
ATOM     20  N   ILE A   2       1.241   2.093 -28.165  1.00 15.680          N  
ATOM     21  CA  ILE A   2       0.063   2.871 -27.750  1.00 15.080          C  
ATOM     22  C   ILE A   2       0.299   3.518 -26.387  1.00 14.770          C  
ATOM     23  O   ILE A   2       0.010   4.697 -26.166  1.00 15.060          O  
ATOM     24  CB  ILE A   2      -1.190   1.959 -27.695  1.00 21.350          C  
ATOM     25  CG1 ILE A   2      -1.553   1.415 -29.128  1.00 21.350          C  
ATOM     26  CG2 ILE A   2      -2.376   2.679 -27.074  1.00 21.350          C  
ATOM     27  CD1 ILE A   2      -1.889   2.465 -30.192  1.00 21.350          C  
ATOM     28  H   ILE A   2       1.126   1.125 -28.409  1.00 18.820          H  
ATOM     29  HA  ILE A   2      -0.101   3.672 -28.461  1.00 18.100          H  
ATOM     30  HB  ILE A   2      -0.962   1.097 -27.076  1.00 25.620          H  
ATOM     31 1HG1 ILE A   2      -0.724   0.820 -29.492  1.00 25.620          H  
ATOM     32 2HG1 ILE A   2      -2.422   0.766 -29.029  1.00 25.620          H  
ATOM     33 1HG2 ILE A   2      -3.223   2.006 -27.027  1.00 25.620          H  
ATOM     34 2HG2 ILE A   2      -2.130   3.001 -26.092  1.00 25.620          H  
ATOM     35 3HG2 ILE A   2      -2.634   3.527 -27.660  1.00 25.620          H  
ATOM     36 1HD1 ILE A   2      -2.130   1.955 -31.125  1.00 25.620          H  
ATOM     37 2HD1 ILE A   2      -2.746   3.059 -29.886  1.00 25.620          H  
ATOM     38 3HD1 ILE A   2      -1.044   3.121 -30.367  1.00 25.620          H  
ATOM     39  N   ILE A   3       0.906   2.772 -25.488  1.00 14.320          N  
ATOM     40  CA  ILE A   3       1.193   3.246 -24.143  1.00 14.120          C  
ATOM     41  C   ILE A   3       2.061   4.524 -24.108  1.00 13.520          C  
ATOM     42  O   ILE A   3       2.074   5.232 -23.100  1.00 13.210          O  
ATOM     43  CB  ILE A   3       1.863   2.098 -23.341  1.00 19.850          C  
ATOM     44  CG1 ILE A   3       1.893   2.378 -21.799  1.00 19.850          C  
ATOM     45  CG2 ILE A   3       3.294   1.849 -23.852  1.00 19.850          C  
ATOM     46  CD1 ILE A   3       0.528   2.442 -21.118  1.00 19.850          C  
ATOM     47  H   ILE A   3       1.144   1.828 -25.747  1.00 17.180          H  
ATOM     48  HA  ILE A   3       0.244   3.487 -23.683  1.00 16.940          H  
ATOM     49  HB  ILE A   3       1.279   1.190 -23.491  1.00 23.820          H  
ATOM     50 1HG1 ILE A   3       2.459   1.579 -21.329  1.00 23.820          H  
ATOM     51 2HG1 ILE A   3       2.414   3.316 -21.612  1.00 23.820          H  
ATOM     52 1HG2 ILE A   3       3.733   1.015 -23.306  1.00 23.820          H  
ATOM     53 2HG2 ILE A   3       3.277   1.615 -24.912  1.00 23.820          H  
ATOM     54 3HG2 ILE A   3       3.902   2.727 -23.686  1.00 23.820          H  
ATOM     55 1HD1 ILE A   3       0.670   2.618 -20.052  1.00 23.820          H  
ATOM     56 2HD1 ILE A   3      -0.056   3.252 -21.526  1.00 23.820          H  
ATOM     57 3HD1 ILE A   3       0.000   1.500 -21.263  1.00 23.820          H  
ATOM     58  N   ASN A   4       2.856   4.768 -25.161  1.00 13.510          N  
ATOM     59  CA  ASN A   4       3.730   5.927 -25.233  1.00 13.130          C  
ATOM     60  C   ASN A   4       3.199   7.028 -26.164  1.00 12.300          C  
ATOM     61  O   ASN A   4       3.889   8.025 -26.401  1.00 12.500          O  
ATOM     62  CB  ASN A   4       5.102   5.485 -25.695  1.00 18.530          C  
ATOM     63  CG  ASN A   4       5.805   4.608 -24.703  1.00 18.530          C  
ATOM     64  OD1 ASN A   4       5.707   4.803 -23.487  1.00 18.530          O  
ATOM     65  ND2 ASN A   4       6.528   3.633 -25.198  1.00 18.530          N  
ATOM     66  H   ASN A   4       2.792   4.176 -25.986  1.00 16.210          H  
ATOM     67  HA  ASN A   4       3.811   6.358 -24.235  1.00 15.760          H  
ATOM     68 1HB  ASN A   4       4.979   4.922 -26.615  1.00 22.240          H  
ATOM     69 2HB  ASN A   4       5.721   6.352 -25.915  1.00 22.240          H  
ATOM     70 1HD2 ASN A   4       7.024   3.017 -24.584  1.00 22.240          H  
ATOM     71 2HD2 ASN A   4       6.595   3.506 -26.189  1.00 22.240          H  
ATOM     72  N   LYS A   5       1.996   6.843 -26.714  1.00 11.510          N  
ATOM     73  CA  LYS A   5       1.412   7.802 -27.654  1.00 10.770          C  
ATOM     74  C   LYS A   5       0.024   8.303 -27.259  1.00  9.980          C  
ATOM     75  O   LYS A   5      -0.334   9.448 -27.541  1.00 10.160          O  
ATOM     76  CB  LYS A   5       1.341   7.197 -29.058  1.00 15.370          C  
ATOM     77  CG  LYS A   5       2.695   6.940 -29.714  1.00 15.370          C  
ATOM     78  CD  LYS A   5       2.534   6.394 -31.129  1.00 15.370          C  
ATOM     79  CE  LYS A   5       3.885   6.209 -31.822  1.00 15.370          C  
ATOM     80  NZ  LYS A   5       3.731   5.675 -33.213  1.00 15.370          N  
ATOM     81  H   LYS A   5       1.460   6.012 -26.462  1.00 13.810          H  
ATOM     82  HA  LYS A   5       2.067   8.671 -27.695  1.00 12.920          H  
ATOM     83 1HB  LYS A   5       0.821   6.237 -29.002  1.00 18.450          H  
ATOM     84 2HB  LYS A   5       0.759   7.849 -29.706  1.00 18.450          H  
ATOM     85 1HG  LYS A   5       3.268   7.867 -29.740  1.00 18.450          H  
ATOM     86 2HG  LYS A   5       3.246   6.212 -29.115  1.00 18.450          H  
ATOM     87 1HD  LYS A   5       2.028   5.427 -31.082  1.00 18.450          H  
ATOM     88 2HD  LYS A   5       1.923   7.077 -31.716  1.00 18.450          H  
ATOM     89 1HE  LYS A   5       4.395   7.170 -31.869  1.00 18.450          H  
ATOM     90 2HE  LYS A   5       4.493   5.519 -31.246  1.00 18.450          H  
ATOM     91 1HZ  LYS A   5       4.642   5.570 -33.636  1.00 18.450          H  
ATOM     92 2HZ  LYS A   5       3.268   4.778 -33.185  1.00 18.450          H  
ATOM     93 3HZ  LYS A   5       3.178   6.319 -33.764  1.00 18.450          H  
ATOM     94  N   VAL A   6      -0.762   7.430 -26.641  1.00  9.240          N  
ATOM     95  CA  VAL A   6      -2.145   7.699 -26.315  1.00  8.560          C  
ATOM     96  C   VAL A   6      -2.355   7.975 -24.819  1.00  7.770          C  
ATOM     97  O   VAL A   6      -1.943   7.165 -23.990  1.00  7.450          O  
ATOM     98  CB  VAL A   6      -2.974   6.470 -26.755  1.00 12.260          C  
ATOM     99  CG1 VAL A   6      -4.440   6.611 -26.393  1.00 12.260          C  
ATOM    100  CG2 VAL A   6      -2.813   6.303 -28.267  1.00 12.260          C  
ATOM    101  H   VAL A   6      -0.397   6.502 -26.432  1.00 11.090          H  
ATOM    102  HA  VAL A   6      -2.444   8.543 -26.920  1.00 10.270          H  
ATOM    103  HB  VAL A   6      -2.598   5.587 -26.246  1.00 14.710          H  
ATOM    104 1HG1 VAL A   6      -4.976   5.724 -26.720  1.00 14.710          H  
ATOM    105 2HG1 VAL A   6      -4.548   6.708 -25.323  1.00 14.710          H  
ATOM    106 3HG1 VAL A   6      -4.862   7.485 -26.881  1.00 14.710          H  
ATOM    107 1HG2 VAL A   6      -3.376   5.441 -28.609  1.00 14.710          H  
ATOM    108 2HG2 VAL A   6      -3.185   7.193 -28.769  1.00 14.710          H  
ATOM    109 3HG2 VAL A   6      -1.760   6.162 -28.512  1.00 14.710          H  
ATOM    110  N   PRO A   7      -2.950   9.118 -24.425  1.00  7.680          N  
ATOM    111  CA  PRO A   7      -3.240   9.438 -23.045  1.00  7.230          C  
ATOM    112  C   PRO A   7      -4.317   8.460 -22.650  1.00  6.380          C  
ATOM    113  O   PRO A   7      -5.149   8.137 -23.490  1.00  6.420          O  
ATOM    114  CB  PRO A   7      -3.732  10.886 -23.111  1.00 10.850          C  
ATOM    115  CG  PRO A   7      -4.286  11.035 -24.517  1.00 10.850          C  
ATOM    116  CD  PRO A   7      -3.425  10.122 -25.394  1.00 10.850          C  
ATOM    117  HA  PRO A   7      -2.336   9.322 -22.430  1.00  8.680          H  
ATOM    118 1HB  PRO A   7      -4.497  11.054 -22.336  1.00 13.010          H  
ATOM    119 2HB  PRO A   7      -2.903  11.577 -22.899  1.00 13.010          H  
ATOM    120 1HG  PRO A   7      -5.350  10.737 -24.530  1.00 13.010          H  
ATOM    121 2HG  PRO A   7      -4.249  12.089 -24.831  1.00 13.010          H  
ATOM    122 1HD  PRO A   7      -4.095   9.673 -26.136  1.00 13.010          H  
ATOM    123 2HD  PRO A   7      -2.578  10.667 -25.850  1.00 13.010          H  
ATOM    124  N   LYS A   8      -4.358   8.027 -21.400  1.00  5.920          N  
ATOM    125  CA  LYS A   8      -5.391   7.078 -20.996  1.00  5.380          C  
ATOM    126  C   LYS A   8      -5.423   5.902 -21.987  1.00  4.580          C  
ATOM    127  O   LYS A   8      -6.472   5.541 -22.537  1.00  4.620          O  
ATOM    128  CB  LYS A   8      -6.762   7.759 -20.926  1.00  7.750          C  
ATOM    129  CG  LYS A   8      -6.841   8.900 -19.923  1.00  7.750          C  
ATOM    130  CD  LYS A   8      -8.241   9.501 -19.877  1.00  7.750          C  
ATOM    131  CE  LYS A   8      -8.321  10.668 -18.895  1.00  7.750          C  
ATOM    132  NZ  LYS A   8      -9.682  11.283 -18.868  1.00  7.750          N  
ATOM    133  H   LYS A   8      -3.659   8.332 -20.736  1.00  7.100          H  
ATOM    134  HA  LYS A   8      -5.141   6.680 -20.012  1.00  6.460          H  
ATOM    135 1HB  LYS A   8      -7.040   8.149 -21.903  1.00  9.300          H  
ATOM    136 2HB  LYS A   8      -7.513   7.021 -20.649  1.00  9.300          H  
ATOM    137 1HG  LYS A   8      -6.574   8.532 -18.933  1.00  9.300          H  
ATOM    138 2HG  LYS A   8      -6.133   9.675 -20.209  1.00  9.300          H  
ATOM    139 1HD  LYS A   8      -8.512   9.854 -20.873  1.00  9.300          H  
ATOM    140 2HD  LYS A   8      -8.954   8.734 -19.577  1.00  9.300          H  
ATOM    141 1HE  LYS A   8      -8.075  10.311 -17.896  1.00  9.300          H  
ATOM    142 2HE  LYS A   8      -7.596  11.428 -19.187  1.00  9.300          H  
ATOM    143 1HZ  LYS A   8      -9.694  12.050 -18.209  1.00  9.300          H  
ATOM    144 2HZ  LYS A   8      -9.917  11.630 -19.788  1.00  9.300          H  
ATOM    145 3HZ  LYS A   8     -10.362  10.591 -18.587  1.00  9.300          H  
ATOM    146  N   ALA A   9      -4.272   5.243 -22.146  1.00  4.270          N  
ATOM    147  CA  ALA A   9      -4.113   4.141 -23.092  1.00  3.810          C  
ATOM    148  C   ALA A   9      -4.813   2.905 -22.584  1.00  2.940          C  
ATOM    149  O   ALA A   9      -4.189   1.976 -22.077  1.00  2.870          O  
ATOM    150  CB  ALA A   9      -2.645   3.822 -23.302  1.00  5.520          C  
ATOM    151  H   ALA A   9      -3.466   5.576 -21.642  1.00  5.120          H  
ATOM    152  HA  ALA A   9      -4.564   4.429 -24.041  1.00  4.570          H  
ATOM    153 1HB  ALA A   9      -2.556   3.002 -23.988  1.00  6.620          H  
ATOM    154 2HB  ALA A   9      -2.125   4.696 -23.696  1.00  6.620          H  
ATOM    155 3HB  ALA A   9      -2.211   3.538 -22.354  1.00  6.620          H  
ATOM    156  N   HIS A  10      -6.128   2.886 -22.747  1.00  2.790          N  
ATOM    157  CA  HIS A  10      -6.958   1.823 -22.205  1.00  2.200          C  
ATOM    158  C   HIS A  10      -6.554   0.420 -22.676  1.00  1.540          C  
ATOM    159  O   HIS A  10      -6.998  -0.451 -21.968  1.00  2.250          O  
ATOM    160  CB  HIS A  10      -8.433   2.108 -22.540  1.00  3.320          C  
ATOM    161  CG  HIS A  10      -9.432   1.120 -21.973  1.00  3.320          C  
ATOM    162  ND1 HIS A  10      -9.764   1.085 -20.629  1.00  3.320          N  
ATOM    163  CD2 HIS A  10     -10.181   0.159 -22.569  1.00  3.320          C  
ATOM    164  CE1 HIS A  10     -10.667   0.140 -20.429  1.00  3.320          C  
ATOM    165  NE2 HIS A  10     -10.938  -0.433 -21.587  1.00  3.320          N  
ATOM    166  H   HIS A  10      -6.549   3.717 -23.164  1.00  3.350          H  
ATOM    167  HA  HIS A  10      -6.869   1.832 -21.120  1.00  2.640          H  
ATOM    168 1HB  HIS A  10      -8.692   3.101 -22.168  1.00  3.980          H  
ATOM    169 2HB  HIS A  10      -8.556   2.130 -23.621  1.00  3.980          H  
ATOM    170  HD1 HIS A  10      -9.219   1.477 -19.888  1.00  3.980          H  
ATOM    171  HD2 HIS A  10     -10.268  -0.177 -23.601  1.00  3.980          H  
ATOM    172  HE1 HIS A  10     -11.057  -0.048 -19.430  1.00  3.980          H  
ATOM    173  N   PHE A  11      -6.606   0.136 -23.969  1.00  0.980          N  
ATOM    174  CA  PHE A  11      -5.614  -0.771 -24.596  1.00  1.000          C  
ATOM    175  C   PHE A  11      -5.247  -2.186 -24.006  1.00  0.860          C  
ATOM    176  O   PHE A  11      -4.983  -3.106 -24.776  1.00  1.220          O  
ATOM    177  CB  PHE A  11      -4.315   0.028 -24.752  1.00  1.390          C  
ATOM    178  CG  PHE A  11      -3.158  -0.688 -25.331  1.00  1.390          C  
ATOM    179  CD1 PHE A  11      -3.104  -1.018 -26.671  1.00  1.390          C  
ATOM    180  CD2 PHE A  11      -2.085  -1.010 -24.521  1.00  1.390          C  
ATOM    181  CE1 PHE A  11      -2.006  -1.669 -27.185  1.00  1.390          C  
ATOM    182  CE2 PHE A  11      -0.989  -1.659 -25.032  1.00  1.390          C  
ATOM    183  CZ  PHE A  11      -0.951  -1.990 -26.364  1.00  1.390          C  
ATOM    184  H   PHE A  11      -7.535  -0.107 -24.274  1.00  1.180          H  
ATOM    185  HA  PHE A  11      -5.991  -0.961 -25.602  1.00  1.200          H  
ATOM    186 1HB  PHE A  11      -4.505   0.913 -25.345  1.00  1.670          H  
ATOM    187 2HB  PHE A  11      -4.005   0.359 -23.783  1.00  1.670          H  
ATOM    188  HD1 PHE A  11      -3.940  -0.761 -27.320  1.00  1.670          H  
ATOM    189  HD2 PHE A  11      -2.118  -0.744 -23.461  1.00  1.670          H  
ATOM    190  HE1 PHE A  11      -1.975  -1.929 -28.242  1.00  1.670          H  
ATOM    191  HE2 PHE A  11      -0.150  -1.914 -24.384  1.00  1.670          H  
ATOM    192  HZ  PHE A  11      -0.081  -2.507 -26.770  1.00  1.670          H  
ATOM    193  N   ASP A  12      -5.248  -2.389 -22.689  1.00  0.450          N  
ATOM    194  CA  ASP A  12      -4.776  -3.655 -22.115  1.00  0.300          C  
ATOM    195  C   ASP A  12      -5.254  -3.886 -20.683  1.00  0.250          C  
ATOM    196  O   ASP A  12      -4.626  -3.379 -19.742  1.00  0.260          O  
ATOM    197  CB  ASP A  12      -3.244  -3.700 -22.134  1.00  0.480          C  
ATOM    198  CG  ASP A  12      -2.655  -5.030 -21.604  1.00  0.480          C  
ATOM    199  OD1 ASP A  12      -3.366  -5.792 -20.949  1.00  0.480          O  
ATOM    200  OD2 ASP A  12      -1.479  -5.247 -21.772  1.00  0.480          O  
ATOM    201  H   ASP A  12      -5.584  -1.646 -22.086  1.00  0.540          H  
ATOM    202  HA  ASP A  12      -5.104  -4.460 -22.762  1.00  0.360          H  
ATOM    203 1HB  ASP A  12      -2.900  -3.558 -23.159  1.00  0.580          H  
ATOM    204 2HB  ASP A  12      -2.849  -2.873 -21.544  1.00  0.580          H  
ATOM    205  N   PRO A  13      -6.363  -4.622 -20.492  1.00  0.240          N  
ATOM    206  CA  PRO A  13      -6.983  -4.929 -19.220  1.00  0.240          C  
ATOM    207  C   PRO A  13      -6.090  -5.708 -18.248  1.00  0.200          C  
ATOM    208  O   PRO A  13      -6.326  -5.661 -17.041  1.00  0.250          O  
ATOM    209  CB  PRO A  13      -8.184  -5.793 -19.644  1.00  0.360          C  
ATOM    210  CG  PRO A  13      -8.475  -5.402 -21.064  1.00  0.360          C  
ATOM    211  CD  PRO A  13      -7.131  -5.111 -21.665  1.00  0.360          C  
ATOM    212  HA  PRO A  13      -7.328  -3.991 -18.765  1.00  0.290          H  
ATOM    213 1HB  PRO A  13      -7.941  -6.861 -19.528  1.00  0.430          H  
ATOM    214 2HB  PRO A  13      -9.036  -5.585 -19.002  1.00  0.430          H  
ATOM    215 1HG  PRO A  13      -9.006  -6.216 -21.584  1.00  0.430          H  
ATOM    216 2HG  PRO A  13      -9.142  -4.523 -21.089  1.00  0.430          H  
ATOM    217 1HD  PRO A  13      -6.677  -6.028 -22.080  1.00  0.430          H  
ATOM    218 2HD  PRO A  13      -7.270  -4.321 -22.423  1.00  0.430          H  
ATOM    219  N   VAL A  14      -5.067  -6.405 -18.753  1.00  0.190          N  
ATOM    220  CA  VAL A  14      -4.189  -7.200 -17.902  1.00  0.230          C  
ATOM    221  C   VAL A  14      -3.233  -6.249 -17.231  1.00  0.180          C  
ATOM    222  O   VAL A  14      -3.045  -6.291 -16.010  1.00  0.180          O  
ATOM    223  CB  VAL A  14      -3.460  -8.290 -18.719  1.00  0.310          C  
ATOM    224  CG1 VAL A  14      -2.443  -9.018 -17.867  1.00  0.310          C  
ATOM    225  CG2 VAL A  14      -4.485  -9.278 -19.245  1.00  0.310          C  
ATOM    226  H   VAL A  14      -4.819  -6.346 -19.749  1.00  0.230          H  
ATOM    227  HA  VAL A  14      -4.786  -7.691 -17.135  1.00  0.280          H  
ATOM    228  HB  VAL A  14      -2.928  -7.822 -19.552  1.00  0.370          H  
ATOM    229 1HG1 VAL A  14      -1.942  -9.778 -18.467  1.00  0.370          H  
ATOM    230 2HG1 VAL A  14      -1.705  -8.310 -17.500  1.00  0.370          H  
ATOM    231 3HG1 VAL A  14      -2.952  -9.491 -17.029  1.00  0.370          H  
ATOM    232 1HG2 VAL A  14      -3.983 -10.046 -19.832  1.00  0.370          H  
ATOM    233 2HG2 VAL A  14      -5.006  -9.742 -18.406  1.00  0.370          H  
ATOM    234 3HG2 VAL A  14      -5.205  -8.753 -19.872  1.00  0.370          H  
ATOM    235  N   SER A  15      -2.650  -5.372 -18.034  1.00  0.200          N  
ATOM    236  CA  SER A  15      -1.746  -4.367 -17.497  1.00  0.260          C  
ATOM    237  C   SER A  15      -2.498  -3.541 -16.473  1.00  0.250          C  
ATOM    238  O   SER A  15      -1.989  -3.280 -15.374  1.00  0.280          O  
ATOM    239  CB  SER A  15      -1.227  -3.455 -18.592  1.00  0.340          C  
ATOM    240  OG  SER A  15      -0.352  -2.492 -18.067  1.00  0.340          O  
ATOM    241  H   SER A  15      -2.827  -5.435 -19.049  1.00  0.240          H  
ATOM    242  HA  SER A  15      -0.913  -4.857 -17.000  1.00  0.310          H  
ATOM    243 1HB  SER A  15      -0.718  -4.041 -19.356  1.00  0.410          H  
ATOM    244 2HB  SER A  15      -2.066  -2.961 -19.076  1.00  0.410          H  
ATOM    245  HG  SER A  15      -0.065  -1.966 -18.814  1.00  0.410          H  
ATOM    246  N   ASP A  16      -3.741  -3.161 -16.818  1.00  0.260          N  
ATOM    247  CA  ASP A  16      -4.604  -2.356 -15.958  1.00  0.300          C  
ATOM    248  C   ASP A  16      -4.820  -3.034 -14.596  1.00  0.220          C  
ATOM    249  O   ASP A  16      -4.654  -2.391 -13.550  1.00  0.210          O  
ATOM    250  CB  ASP A  16      -5.960  -2.159 -16.661  1.00  0.400          C  
ATOM    251  CG  ASP A  16      -6.924  -1.167 -15.994  1.00  0.400          C  
ATOM    252  OD1 ASP A  16      -6.667   0.024 -16.053  1.00  0.400          O  
ATOM    253  OD2 ASP A  16      -7.893  -1.589 -15.369  1.00  0.400          O  
ATOM    254  H   ASP A  16      -4.084  -3.406 -17.754  1.00  0.310          H  
ATOM    255  HA  ASP A  16      -4.131  -1.388 -15.800  1.00  0.360          H  
ATOM    256 1HB  ASP A  16      -5.787  -1.847 -17.698  1.00  0.480          H  
ATOM    257 2HB  ASP A  16      -6.460  -3.114 -16.702  1.00  0.480          H  
ATOM    258  N   LEU A  17      -5.148  -4.339 -14.611  1.00  0.190          N  
ATOM    259  CA  LEU A  17      -5.366  -5.117 -13.396  1.00  0.170          C  
ATOM    260  C   LEU A  17      -4.173  -5.088 -12.474  1.00  0.150          C  
ATOM    261  O   LEU A  17      -4.289  -4.816 -11.270  1.00  0.180          O  
ATOM    262  CB  LEU A  17      -5.585  -6.603 -13.777  1.00  0.250          C  
ATOM    263  CG  LEU A  17      -5.676  -7.648 -12.623  1.00  0.250          C  
ATOM    264  CD1 LEU A  17      -6.857  -7.379 -11.788  1.00  0.250          C  
ATOM    265  CD2 LEU A  17      -5.712  -9.070 -13.207  1.00  0.250          C  
ATOM    266  H   LEU A  17      -5.314  -4.801 -15.510  1.00  0.230          H  
ATOM    267  HA  LEU A  17      -6.233  -4.709 -12.882  1.00  0.200          H  
ATOM    268 1HB  LEU A  17      -6.496  -6.668 -14.362  1.00  0.300          H  
ATOM    269 2HB  LEU A  17      -4.769  -6.915 -14.415  1.00  0.300          H  
ATOM    270  HG  LEU A  17      -4.795  -7.563 -11.988  1.00  0.300          H  
ATOM    271 1HD1 LEU A  17      -6.871  -8.112 -11.001  1.00  0.300          H  
ATOM    272 2HD1 LEU A  17      -6.802  -6.384 -11.350  1.00  0.300          H  
ATOM    273 3HD1 LEU A  17      -7.757  -7.462 -12.389  1.00  0.300          H  
ATOM    274 1HD2 LEU A  17      -5.755  -9.796 -12.393  1.00  0.300          H  
ATOM    275 2HD2 LEU A  17      -6.573  -9.192 -13.832  1.00  0.300          H  
ATOM    276 3HD2 LEU A  17      -4.811  -9.240 -13.800  1.00  0.300          H  
ATOM    277  N   PHE A  18      -3.021  -5.403 -13.042  1.00  0.140          N  
ATOM    278  CA  PHE A  18      -1.809  -5.502 -12.273  1.00  0.170          C  
ATOM    279  C   PHE A  18      -1.349  -4.151 -11.783  1.00  0.150          C  
ATOM    280  O   PHE A  18      -0.856  -4.042 -10.655  1.00  0.160          O  
ATOM    281  CB  PHE A  18      -0.757  -6.188 -13.121  1.00  0.230          C  
ATOM    282  CG  PHE A  18      -1.082  -7.646 -13.395  1.00  0.230          C  
ATOM    283  CD1 PHE A  18      -0.747  -8.189 -14.605  1.00  0.230          C  
ATOM    284  CD2 PHE A  18      -1.725  -8.487 -12.450  1.00  0.230          C  
ATOM    285  CE1 PHE A  18      -1.024  -9.489 -14.878  1.00  0.230          C  
ATOM    286  CE2 PHE A  18      -1.975  -9.783 -12.735  1.00  0.230          C  
ATOM    287  CZ  PHE A  18      -1.626 -10.292 -13.954  1.00  0.230          C  
ATOM    288  H   PHE A  18      -3.003  -5.618 -14.048  1.00  0.170          H  
ATOM    289  HA  PHE A  18      -2.011  -6.088 -11.387  1.00  0.200          H  
ATOM    290 1HB  PHE A  18      -0.678  -5.670 -14.083  1.00  0.270          H  
ATOM    291 2HB  PHE A  18       0.214  -6.135 -12.629  1.00  0.270          H  
ATOM    292  HD1 PHE A  18      -0.263  -7.570 -15.357  1.00  0.270          H  
ATOM    293  HD2 PHE A  18      -2.014  -8.130 -11.474  1.00  0.270          H  
ATOM    294  HE1 PHE A  18      -0.753  -9.893 -15.847  1.00  0.270          H  
ATOM    295  HE2 PHE A  18      -2.453 -10.410 -11.990  1.00  0.270          H  
ATOM    296  HZ  PHE A  18      -1.825 -11.335 -14.193  1.00  0.270          H  
ATOM    297  N   THR A  19      -1.512  -3.117 -12.602  1.00  0.150          N  
ATOM    298  CA  THR A  19      -1.111  -1.782 -12.223  1.00  0.150          C  
ATOM    299  C   THR A  19      -1.882  -1.341 -10.993  1.00  0.140          C  
ATOM    300  O   THR A  19      -1.286  -0.824 -10.048  1.00  0.140          O  
ATOM    301  CB  THR A  19      -1.327  -0.774 -13.370  1.00  0.210          C  
ATOM    302  OG1 THR A  19      -0.532  -1.155 -14.506  1.00  0.210          O  
ATOM    303  CG2 THR A  19      -0.911   0.627 -12.917  1.00  0.210          C  
ATOM    304  H   THR A  19      -1.898  -3.259 -13.539  1.00  0.180          H  
ATOM    305  HA  THR A  19      -0.048  -1.797 -11.973  1.00  0.180          H  
ATOM    306  HB  THR A  19      -2.381  -0.771 -13.660  1.00  0.250          H  
ATOM    307  HG1 THR A  19      -0.904  -1.978 -14.896  1.00  0.250          H  
ATOM    308 1HG2 THR A  19      -1.062   1.326 -13.735  1.00  0.250          H  
ATOM    309 2HG2 THR A  19      -1.507   0.940 -12.064  1.00  0.250          H  
ATOM    310 3HG2 THR A  19       0.141   0.618 -12.635  1.00  0.250          H  
ATOM    311  N   LYS A  20      -3.208  -1.546 -10.998  1.00  0.150          N  
ATOM    312  CA  LYS A  20      -4.026  -1.145  -9.862  1.00  0.160          C  
ATOM    313  C   LYS A  20      -3.653  -1.903  -8.592  1.00  0.160          C  
ATOM    314  O   LYS A  20      -3.595  -1.299  -7.513  1.00  0.170          O  
ATOM    315  CB  LYS A  20      -5.499  -1.284 -10.200  1.00  0.220          C  
ATOM    316  CG  LYS A  20      -5.977  -0.228 -11.176  1.00  0.220          C  
ATOM    317  CD  LYS A  20      -7.458  -0.341 -11.443  1.00  0.220          C  
ATOM    318  CE  LYS A  20      -7.975   0.817 -12.268  1.00  0.220          C  
ATOM    319  NZ  LYS A  20      -7.553   0.705 -13.684  1.00  0.220          N  
ATOM    320  H   LYS A  20      -3.651  -1.963 -11.824  1.00  0.180          H  
ATOM    321  HA  LYS A  20      -3.837  -0.090  -9.672  1.00  0.190          H  
ATOM    322 1HB  LYS A  20      -5.683  -2.272 -10.642  1.00  0.260          H  
ATOM    323 2HB  LYS A  20      -6.088  -1.206  -9.301  1.00  0.260          H  
ATOM    324 1HG  LYS A  20      -5.753   0.760 -10.773  1.00  0.260          H  
ATOM    325 2HG  LYS A  20      -5.434  -0.349 -12.113  1.00  0.260          H  
ATOM    326 1HD  LYS A  20      -7.607  -1.239 -12.039  1.00  0.260          H  
ATOM    327 2HD  LYS A  20      -8.025  -0.425 -10.513  1.00  0.260          H  
ATOM    328 1HE  LYS A  20      -9.063   0.842 -12.219  1.00  0.260          H  
ATOM    329 2HE  LYS A  20      -7.581   1.745 -11.860  1.00  0.260          H  
ATOM    330 1HZ  LYS A  20      -7.885   1.474 -14.235  1.00  0.260          H  
ATOM    331 2HZ  LYS A  20      -6.544   0.678 -13.744  1.00  0.260          H  
ATOM    332 3HZ  LYS A  20      -7.931  -0.173 -14.101  1.00  0.260          H  
ATOM    333  N   ILE A  21      -3.350  -3.204  -8.712  1.00  0.160          N  
ATOM    334  CA  ILE A  21      -2.921  -3.956  -7.543  1.00  0.180          C  
ATOM    335  C   ILE A  21      -1.591  -3.399  -7.031  1.00  0.170          C  
ATOM    336  O   ILE A  21      -1.450  -3.205  -5.821  1.00  0.190          O  
ATOM    337  CB  ILE A  21      -2.840  -5.478  -7.818  1.00  0.240          C  
ATOM    338  CG1 ILE A  21      -4.312  -6.027  -8.030  1.00  0.240          C  
ATOM    339  CG2 ILE A  21      -2.101  -6.204  -6.642  1.00  0.240          C  
ATOM    340  CD1 ILE A  21      -4.411  -7.445  -8.596  1.00  0.240          C  
ATOM    341  H   ILE A  21      -3.462  -3.674  -9.618  1.00  0.190          H  
ATOM    342  HA  ILE A  21      -3.657  -3.816  -6.759  1.00  0.220          H  
ATOM    343  HB  ILE A  21      -2.295  -5.646  -8.749  1.00  0.290          H  
ATOM    344 1HG1 ILE A  21      -4.832  -6.002  -7.075  1.00  0.290          H  
ATOM    345 2HG1 ILE A  21      -4.831  -5.357  -8.720  1.00  0.290          H  
ATOM    346 1HG2 ILE A  21      -2.045  -7.269  -6.840  1.00  0.290          H  
ATOM    347 2HG2 ILE A  21      -1.087  -5.819  -6.534  1.00  0.290          H  
ATOM    348 3HG2 ILE A  21      -2.640  -6.036  -5.718  1.00  0.290          H  
ATOM    349 1HD1 ILE A  21      -5.462  -7.711  -8.710  1.00  0.290          H  
ATOM    350 2HD1 ILE A  21      -3.923  -7.476  -9.572  1.00  0.290          H  
ATOM    351 3HD1 ILE A  21      -3.934  -8.155  -7.930  1.00  0.290          H  
ATOM    352  N   ASN A  22      -0.613  -3.150  -7.921  1.00  0.150          N  
ATOM    353  CA  ASN A  22       0.672  -2.593  -7.488  1.00  0.150          C  
ATOM    354  C   ASN A  22       0.516  -1.197  -6.870  1.00  0.150          C  
ATOM    355  O   ASN A  22       1.203  -0.869  -5.898  1.00  0.150          O  
ATOM    356  CB  ASN A  22       1.675  -2.530  -8.641  1.00  0.210          C  
ATOM    357  CG  ASN A  22       2.410  -3.867  -9.044  1.00  0.210          C  
ATOM    358  OD1 ASN A  22       2.775  -4.757  -8.232  1.00  0.210          O  
ATOM    359  ND2 ASN A  22       2.638  -3.983 -10.330  1.00  0.210          N  
ATOM    360  H   ASN A  22      -0.767  -3.359  -8.913  1.00  0.180          H  
ATOM    361  HA  ASN A  22       1.076  -3.245  -6.721  1.00  0.180          H  
ATOM    362 1HB  ASN A  22       1.145  -2.161  -9.526  1.00  0.250          H  
ATOM    363 2HB  ASN A  22       2.433  -1.786  -8.400  1.00  0.250          H  
ATOM    364 1HD2 ASN A  22       3.119  -4.800 -10.716  1.00  0.250          H  
ATOM    365 2HD2 ASN A  22       2.344  -3.262 -10.954  1.00  0.250          H  
ATOM    366  N   ASN A  23      -0.410  -0.381  -7.374  1.00  0.150          N  
ATOM    367  CA  ASN A  23      -0.585   0.935  -6.777  1.00  0.150          C  
ATOM    368  C   ASN A  23      -1.135   0.802  -5.362  1.00  0.150          C  
ATOM    369  O   ASN A  23      -0.658   1.466  -4.432  1.00  0.150          O  
ATOM    370  CB  ASN A  23      -1.514   1.794  -7.612  1.00  0.210          C  
ATOM    371  CG  ASN A  23      -0.897   2.299  -8.889  1.00  0.210          C  
ATOM    372  OD1 ASN A  23       0.326   2.298  -9.072  1.00  0.210          O  
ATOM    373  ND2 ASN A  23      -1.734   2.767  -9.777  1.00  0.210          N  
ATOM    374  H   ASN A  23      -0.925  -0.648  -8.217  1.00  0.180          H  
ATOM    375  HA  ASN A  23       0.388   1.422  -6.709  1.00  0.180          H  
ATOM    376 1HB  ASN A  23      -2.397   1.206  -7.870  1.00  0.250          H  
ATOM    377 2HB  ASN A  23      -1.850   2.644  -7.022  1.00  0.250          H  
ATOM    378 1HD2 ASN A  23      -1.390   3.152 -10.633  1.00  0.250          H  
ATOM    379 2HD2 ASN A  23      -2.715   2.762  -9.591  1.00  0.250          H  
ATOM    380  N   ALA A  24      -2.137  -0.066  -5.191  1.00  0.160          N  
ATOM    381  CA  ALA A  24      -2.730  -0.313  -3.888  1.00  0.170          C  
ATOM    382  C   ALA A  24      -1.685  -0.884  -2.942  1.00  0.150          C  
ATOM    383  O   ALA A  24      -1.656  -0.571  -1.752  1.00  0.170          O  
ATOM    384  CB  ALA A  24      -3.906  -1.225  -4.050  1.00  0.230          C  
ATOM    385  H   ALA A  24      -2.511  -0.568  -6.006  1.00  0.190          H  
ATOM    386  HA  ALA A  24      -3.063   0.634  -3.472  1.00  0.200          H  
ATOM    387 1HB  ALA A  24      -4.384  -1.429  -3.095  1.00  0.280          H  
ATOM    388 2HB  ALA A  24      -4.601  -0.737  -4.717  1.00  0.280          H  
ATOM    389 3HB  ALA A  24      -3.562  -2.142  -4.496  1.00  0.280          H  
ATOM    390  N   ARG A  25      -0.804  -1.733  -3.469  1.00  0.140          N  
ATOM    391  CA  ARG A  25       0.264  -2.323  -2.684  1.00  0.190          C  
ATOM    392  C   ARG A  25       1.145  -1.228  -2.090  1.00  0.170          C  
ATOM    393  O   ARG A  25       1.359  -1.167  -0.875  1.00  0.190          O  
ATOM    394  CB  ARG A  25       1.073  -3.257  -3.592  1.00  0.250          C  
ATOM    395  CG  ARG A  25       2.265  -3.944  -3.018  1.00  0.250          C  
ATOM    396  CD  ARG A  25       2.906  -4.902  -4.022  1.00  0.250          C  
ATOM    397  NE  ARG A  25       3.505  -4.283  -5.210  1.00  0.250          N  
ATOM    398  CZ  ARG A  25       4.723  -3.687  -5.246  1.00  0.250          C  
ATOM    399  NH1 ARG A  25       5.483  -3.594  -4.165  1.00  0.250          N  
ATOM    400  NH2 ARG A  25       5.170  -3.208  -6.393  1.00  0.250          N  
ATOM    401  H   ARG A  25      -0.911  -2.015  -4.447  1.00  0.170          H  
ATOM    402  HA  ARG A  25      -0.179  -2.905  -1.874  1.00  0.230          H  
ATOM    403 1HB  ARG A  25       0.410  -4.025  -3.993  1.00  0.300          H  
ATOM    404 2HB  ARG A  25       1.443  -2.702  -4.418  1.00  0.300          H  
ATOM    405 1HG  ARG A  25       3.003  -3.200  -2.731  1.00  0.300          H  
ATOM    406 2HG  ARG A  25       1.972  -4.493  -2.157  1.00  0.300          H  
ATOM    407 1HD  ARG A  25       3.687  -5.419  -3.527  1.00  0.300          H  
ATOM    408 2HD  ARG A  25       2.158  -5.619  -4.354  1.00  0.300          H  
ATOM    409  HE  ARG A  25       3.002  -4.358  -6.107  1.00  0.300          H  
ATOM    410 1HH1 ARG A  25       5.183  -3.977  -3.281  1.00  0.300          H  
ATOM    411 2HH1 ARG A  25       6.392  -3.160  -4.226  1.00  0.300          H  
ATOM    412 1HH2 ARG A  25       4.607  -3.297  -7.229  1.00  0.300          H  
ATOM    413 2HH2 ARG A  25       6.079  -2.773  -6.438  1.00  0.300          H  
ATOM    414  N   LYS A  26       1.639  -0.335  -2.946  1.00  0.170          N  
ATOM    415  CA  LYS A  26       2.531   0.743  -2.525  1.00  0.200          C  
ATOM    416  C   LYS A  26       1.876   1.680  -1.517  1.00  0.190          C  
ATOM    417  O   LYS A  26       2.504   2.141  -0.563  1.00  0.230          O  
ATOM    418  CB  LYS A  26       2.993   1.544  -3.741  1.00  0.270          C  
ATOM    419  CG  LYS A  26       3.969   0.807  -4.662  1.00  0.270          C  
ATOM    420  CD  LYS A  26       4.340   1.668  -5.871  1.00  0.270          C  
ATOM    421  CE  LYS A  26       5.293   0.946  -6.812  1.00  0.270          C  
ATOM    422  NZ  LYS A  26       5.620   1.775  -8.011  1.00  0.270          N  
ATOM    423  H   LYS A  26       1.400  -0.433  -3.940  1.00  0.200          H  
ATOM    424  HA  LYS A  26       3.401   0.295  -2.045  1.00  0.240          H  
ATOM    425 1HB  LYS A  26       2.116   1.812  -4.341  1.00  0.320          H  
ATOM    426 2HB  LYS A  26       3.461   2.469  -3.412  1.00  0.320          H  
ATOM    427 1HG  LYS A  26       4.872   0.559  -4.106  1.00  0.320          H  
ATOM    428 2HG  LYS A  26       3.512  -0.121  -5.006  1.00  0.320          H  
ATOM    429 1HD  LYS A  26       3.429   1.919  -6.421  1.00  0.320          H  
ATOM    430 2HD  LYS A  26       4.806   2.593  -5.533  1.00  0.320          H  
ATOM    431 1HE  LYS A  26       6.213   0.715  -6.279  1.00  0.320          H  
ATOM    432 2HE  LYS A  26       4.830   0.014  -7.141  1.00  0.320          H  
ATOM    433 1HZ  LYS A  26       6.253   1.266  -8.613  1.00  0.320          H  
ATOM    434 2HZ  LYS A  26       4.768   1.985  -8.518  1.00  0.320          H  
ATOM    435 3HZ  LYS A  26       6.058   2.637  -7.718  1.00  0.320          H  
ATOM    436  N   ALA A  27       0.592   1.941  -1.732  1.00  0.170          N  
ATOM    437  CA  ALA A  27      -0.212   2.824  -0.906  1.00  0.190          C  
ATOM    438  C   ALA A  27      -0.771   2.138   0.347  1.00  0.210          C  
ATOM    439  O   ALA A  27      -1.484   2.777   1.125  1.00  0.240          O  
ATOM    440  CB  ALA A  27      -1.333   3.379  -1.758  1.00  0.260          C  
ATOM    441  H   ALA A  27       0.153   1.543  -2.569  1.00  0.200          H  
ATOM    442  HA  ALA A  27       0.421   3.644  -0.571  1.00  0.230          H  
ATOM    443 1HB  ALA A  27      -1.937   4.072  -1.176  1.00  0.310          H  
ATOM    444 2HB  ALA A  27      -0.907   3.896  -2.617  1.00  0.310          H  
ATOM    445 3HB  ALA A  27      -1.939   2.559  -2.111  1.00  0.310          H  
ATOM    446  N   LYS A  28      -0.482   0.845   0.526  1.00  0.200          N  
ATOM    447  CA  LYS A  28      -0.976   0.036   1.632  1.00  0.240          C  
ATOM    448  C   LYS A  28      -2.496   0.073   1.749  1.00  0.250          C  
ATOM    449  O   LYS A  28      -3.045   0.192   2.849  1.00  0.290          O  
ATOM    450  CB  LYS A  28      -0.334   0.454   2.960  1.00  0.320          C  
ATOM    451  CG  LYS A  28       1.190   0.340   2.982  1.00  0.320          C  
ATOM    452  CD  LYS A  28       1.748   0.585   4.392  1.00  0.320          C  
ATOM    453  CE  LYS A  28       3.284   0.673   4.406  1.00  0.320          C  
ATOM    454  NZ  LYS A  28       3.956  -0.618   4.046  1.00  0.320          N  
ATOM    455  H   LYS A  28       0.135   0.368  -0.137  1.00  0.240          H  
ATOM    456  HA  LYS A  28      -0.688  -0.993   1.430  1.00  0.290          H  
ATOM    457 1HB  LYS A  28      -0.599   1.484   3.188  1.00  0.380          H  
ATOM    458 2HB  LYS A  28      -0.726  -0.171   3.762  1.00  0.380          H  
ATOM    459 1HG  LYS A  28       1.469  -0.654   2.637  1.00  0.380          H  
ATOM    460 2HG  LYS A  28       1.609   1.077   2.292  1.00  0.380          H  
ATOM    461 1HD  LYS A  28       1.335   1.512   4.788  1.00  0.380          H  
ATOM    462 2HD  LYS A  28       1.443  -0.235   5.043  1.00  0.380          H  
ATOM    463 1HE  LYS A  28       3.592   1.436   3.693  1.00  0.380          H  
ATOM    464 2HE  LYS A  28       3.609   0.969   5.403  1.00  0.380          H  
ATOM    465 1HZ  LYS A  28       4.954  -0.485   4.071  1.00  0.380          H  
ATOM    466 2HZ  LYS A  28       3.710  -1.378   4.717  1.00  0.380          H  
ATOM    467 3HZ  LYS A  28       3.680  -0.899   3.119  1.00  0.380          H  
ATOM    468  N   LEU A  29      -3.177  -0.049   0.615  1.00  0.240          N  
ATOM    469  CA  LEU A  29      -4.626  -0.042   0.612  1.00  0.290          C  
ATOM    470  C   LEU A  29      -5.151  -1.456   0.645  1.00  0.280          C  
ATOM    471  O   LEU A  29      -4.572  -2.373   0.065  1.00  0.250          O  
ATOM    472  CB  LEU A  29      -5.154   0.674  -0.629  1.00  0.390          C  
ATOM    473  CG  LEU A  29      -4.688   2.121  -0.816  1.00  0.390          C  
ATOM    474  CD1 LEU A  29      -5.231   2.642  -2.137  1.00  0.390          C  
ATOM    475  CD2 LEU A  29      -5.123   3.009   0.343  1.00  0.390          C  
ATOM    476  H   LEU A  29      -2.647  -0.148  -0.255  1.00  0.290          H  
ATOM    477  HA  LEU A  29      -4.979   0.459   1.508  1.00  0.350          H  
ATOM    478 1HB  LEU A  29      -4.829   0.123  -1.491  1.00  0.460          H  
ATOM    479 2HB  LEU A  29      -6.243   0.664  -0.606  1.00  0.460          H  
ATOM    480  HG  LEU A  29      -3.630   2.128  -0.855  1.00  0.460          H  
ATOM    481 1HD1 LEU A  29      -4.875   3.660  -2.297  1.00  0.460          H  
ATOM    482 2HD1 LEU A  29      -4.891   2.011  -2.950  1.00  0.460          H  
ATOM    483 3HD1 LEU A  29      -6.321   2.638  -2.113  1.00  0.460          H  
ATOM    484 1HD2 LEU A  29      -4.758   4.021   0.170  1.00  0.460          H  
ATOM    485 2HD2 LEU A  29      -6.208   3.023   0.414  1.00  0.460          H  
ATOM    486 3HD2 LEU A  29      -4.699   2.643   1.276  1.00  0.460          H  
ATOM    487  N   LEU A  30      -6.265  -1.636   1.324  1.00  0.370          N  
ATOM    488  CA  LEU A  30      -6.854  -2.949   1.443  1.00  0.420          C  
ATOM    489  C   LEU A  30      -7.625  -3.367   0.203  1.00  0.330          C  
ATOM    490  O   LEU A  30      -7.504  -4.506  -0.256  1.00  0.400          O  
ATOM    491  CB  LEU A  30      -7.765  -2.966   2.678  1.00  0.570          C  
ATOM    492  CG  LEU A  30      -8.435  -4.292   3.044  1.00  0.570          C  
ATOM    493  CD1 LEU A  30      -7.358  -5.368   3.344  1.00  0.570          C  
ATOM    494  CD2 LEU A  30      -9.337  -4.077   4.245  1.00  0.570          C  
ATOM    495  H   LEU A  30      -6.696  -0.848   1.785  1.00  0.440          H  
ATOM    496  HA  LEU A  30      -6.041  -3.652   1.590  1.00  0.500          H  
ATOM    497 1HB  LEU A  30      -7.176  -2.649   3.537  1.00  0.680          H  
ATOM    498 2HB  LEU A  30      -8.560  -2.236   2.525  1.00  0.680          H  
ATOM    499  HG  LEU A  30      -9.035  -4.628   2.220  1.00  0.680          H  
ATOM    500 1HD1 LEU A  30      -7.845  -6.300   3.613  1.00  0.680          H  
ATOM    501 2HD1 LEU A  30      -6.727  -5.548   2.474  1.00  0.680          H  
ATOM    502 3HD1 LEU A  30      -6.738  -5.042   4.176  1.00  0.680          H  
ATOM    503 1HD2 LEU A  30      -9.829  -5.016   4.502  1.00  0.680          H  
ATOM    504 2HD2 LEU A  30      -8.744  -3.734   5.094  1.00  0.680          H  
ATOM    505 3HD2 LEU A  30     -10.091  -3.328   4.002  1.00  0.680          H  
ATOM    506  N   THR A  31      -8.416  -2.458  -0.377  1.00  0.230          N  
ATOM    507  CA  THR A  31      -9.209  -2.899  -1.509  1.00  0.250          C  
ATOM    508  C   THR A  31      -8.951  -2.154  -2.807  1.00  0.200          C  
ATOM    509  O   THR A  31      -8.675  -0.951  -2.837  1.00  0.220          O  
ATOM    510  CB  THR A  31     -10.708  -2.809  -1.187  1.00  0.340          C  
ATOM    511  OG1 THR A  31     -11.058  -1.437  -0.926  1.00  0.340          O  
ATOM    512  CG2 THR A  31     -11.020  -3.663   0.048  1.00  0.340          C  
ATOM    513  H   THR A  31      -8.499  -1.518  -0.026  1.00  0.280          H  
ATOM    514  HA  THR A  31      -8.972  -3.932  -1.693  1.00  0.300          H  
ATOM    515  HB  THR A  31     -11.285  -3.178  -2.040  1.00  0.410          H  
ATOM    516  HG1 THR A  31     -10.969  -0.927  -1.744  1.00  0.410          H  
ATOM    517 1HG2 THR A  31     -12.081  -3.604   0.272  1.00  0.410          H  
ATOM    518 2HG2 THR A  31     -10.747  -4.704  -0.153  1.00  0.410          H  
ATOM    519 3HG2 THR A  31     -10.460  -3.298   0.895  1.00  0.410          H  
ATOM    520  N   VAL A  32      -9.159  -2.906  -3.886  1.00  0.190          N  
ATOM    521  CA  VAL A  32      -9.026  -2.478  -5.282  1.00  0.220          C  
ATOM    522  C   VAL A  32     -10.300  -2.783  -6.063  1.00  0.210          C  
ATOM    523  O   VAL A  32     -10.908  -3.832  -5.857  1.00  0.230          O  
ATOM    524  CB  VAL A  32      -7.822  -3.206  -5.964  1.00  0.300          C  
ATOM    525  CG1 VAL A  32      -7.679  -2.807  -7.432  1.00  0.300          C  
ATOM    526  CG2 VAL A  32      -6.567  -2.901  -5.218  1.00  0.300          C  
ATOM    527  H   VAL A  32      -9.394  -3.885  -3.679  1.00  0.230          H  
ATOM    528  HA  VAL A  32      -8.848  -1.401  -5.302  1.00  0.260          H  
ATOM    529  HB  VAL A  32      -7.988  -4.243  -5.957  1.00  0.360          H  
ATOM    530 1HG1 VAL A  32      -6.834  -3.344  -7.872  1.00  0.360          H  
ATOM    531 2HG1 VAL A  32      -8.576  -3.062  -7.982  1.00  0.360          H  
ATOM    532 3HG1 VAL A  32      -7.504  -1.736  -7.497  1.00  0.360          H  
ATOM    533 1HG2 VAL A  32      -5.732  -3.413  -5.683  1.00  0.360          H  
ATOM    534 2HG2 VAL A  32      -6.419  -1.836  -5.258  1.00  0.360          H  
ATOM    535 3HG2 VAL A  32      -6.650  -3.223  -4.182  1.00  0.360          H  
ATOM    536  N   THR A  33     -10.756  -1.854  -6.908  1.00  0.240          N  
ATOM    537  CA  THR A  33     -11.932  -2.139  -7.738  1.00  0.230          C  
ATOM    538  C   THR A  33     -11.595  -1.981  -9.220  1.00  0.270          C  
ATOM    539  O   THR A  33     -11.073  -0.941  -9.635  1.00  0.340          O  
ATOM    540  CB  THR A  33     -13.134  -1.226  -7.394  1.00  0.330          C  
ATOM    541  OG1 THR A  33     -13.499  -1.408  -6.022  1.00  0.330          O  
ATOM    542  CG2 THR A  33     -14.348  -1.612  -8.272  1.00  0.330          C  
ATOM    543  H   THR A  33     -10.258  -0.982  -7.022  1.00  0.290          H  
ATOM    544  HA  THR A  33     -12.236  -3.168  -7.574  1.00  0.280          H  
ATOM    545  HB  THR A  33     -12.872  -0.184  -7.565  1.00  0.390          H  
ATOM    546  HG1 THR A  33     -12.809  -1.047  -5.464  1.00  0.390          H  
ATOM    547 1HG2 THR A  33     -15.188  -0.977  -8.011  1.00  0.390          H  
ATOM    548 2HG2 THR A  33     -14.120  -1.479  -9.329  1.00  0.390          H  
ATOM    549 3HG2 THR A  33     -14.609  -2.656  -8.088  1.00  0.390          H  
ATOM    550  N   THR A  34     -11.911  -3.009 -10.018  1.00  0.240          N  
ATOM    551  CA  THR A  34     -11.665  -2.980 -11.465  1.00  0.300          C  
ATOM    552  C   THR A  34     -12.895  -3.458 -12.241  1.00  0.240          C  
ATOM    553  O   THR A  34     -13.803  -4.056 -11.675  1.00  0.370          O  
ATOM    554  CB  THR A  34     -10.491  -3.908 -11.871  1.00  0.400          C  
ATOM    555  OG1 THR A  34     -10.884  -5.277 -11.716  1.00  0.400          O  
ATOM    556  CG2 THR A  34      -9.288  -3.664 -10.971  1.00  0.400          C  
ATOM    557  H   THR A  34     -12.319  -3.844  -9.583  1.00  0.290          H  
ATOM    558  HA  THR A  34     -11.443  -1.957 -11.770  1.00  0.360          H  
ATOM    559  HB  THR A  34     -10.215  -3.717 -12.906  1.00  0.480          H  
ATOM    560  HG1 THR A  34     -11.519  -5.518 -12.401  1.00  0.480          H  
ATOM    561 1HG2 THR A  34      -8.471  -4.320 -11.264  1.00  0.480          H  
ATOM    562 2HG2 THR A  34      -8.986  -2.649 -11.061  1.00  0.480          H  
ATOM    563 3HG2 THR A  34      -9.550  -3.864  -9.945  1.00  0.480          H  
ATOM    564  N   ILE A  35     -12.908  -3.267 -13.556  1.00  0.200          N  
ATOM    565  CA  ILE A  35     -14.002  -3.818 -14.371  1.00  0.180          C  
ATOM    566  C   ILE A  35     -13.736  -5.290 -14.680  1.00  0.200          C  
ATOM    567  O   ILE A  35     -12.638  -5.645 -15.118  1.00  0.240          O  
ATOM    568  CB  ILE A  35     -14.224  -3.016 -15.662  1.00  0.260          C  
ATOM    569  CG1 ILE A  35     -14.647  -1.565 -15.291  1.00  0.260          C  
ATOM    570  CG2 ILE A  35     -15.306  -3.710 -16.513  1.00  0.260          C  
ATOM    571  CD1 ILE A  35     -14.647  -0.583 -16.439  1.00  0.260          C  
ATOM    572  H   ILE A  35     -12.157  -2.746 -13.990  1.00  0.240          H  
ATOM    573  HA  ILE A  35     -14.923  -3.773 -13.799  1.00  0.220          H  
ATOM    574  HB  ILE A  35     -13.298  -2.962 -16.229  1.00  0.310          H  
ATOM    575 1HG1 ILE A  35     -15.650  -1.595 -14.877  1.00  0.310          H  
ATOM    576 2HG1 ILE A  35     -13.972  -1.189 -14.526  1.00  0.310          H  
ATOM    577 1HG2 ILE A  35     -15.458  -3.162 -17.417  1.00  0.310          H  
ATOM    578 2HG2 ILE A  35     -14.997  -4.724 -16.780  1.00  0.310          H  
ATOM    579 3HG2 ILE A  35     -16.238  -3.759 -15.946  1.00  0.310          H  
ATOM    580 1HD1 ILE A  35     -14.954   0.396 -16.071  1.00  0.310          H  
ATOM    581 2HD1 ILE A  35     -13.643  -0.513 -16.856  1.00  0.310          H  
ATOM    582 3HD1 ILE A  35     -15.336  -0.900 -17.210  1.00  0.310          H  
ATOM    583  N   ALA A  36     -14.723  -6.141 -14.405  1.00  0.240          N  
ATOM    584  CA  ALA A  36     -14.660  -7.591 -14.575  1.00  0.290          C  
ATOM    585  C   ALA A  36     -14.518  -8.080 -16.005  1.00  0.280          C  
ATOM    586  O   ALA A  36     -15.068  -7.505 -16.945  1.00  0.300          O  
ATOM    587  CB  ALA A  36     -15.923  -8.223 -14.007  1.00  0.390          C  
ATOM    588  H   ALA A  36     -15.606  -5.750 -14.070  1.00  0.290          H  
ATOM    589  HA  ALA A  36     -13.785  -7.942 -14.034  1.00  0.350          H  
ATOM    590 1HB  ALA A  36     -15.861  -9.301 -14.090  1.00  0.460          H  
ATOM    591 2HB  ALA A  36     -16.064  -7.946 -12.970  1.00  0.460          H  
ATOM    592 3HB  ALA A  36     -16.758  -7.864 -14.586  1.00  0.460          H  
ATOM    593  N   SER A  37     -13.827  -9.205 -16.129  1.00  0.270          N  
ATOM    594  CA  SER A  37     -13.681  -9.966 -17.362  1.00  0.280          C  
ATOM    595  C   SER A  37     -13.353 -11.389 -16.953  1.00  0.280          C  
ATOM    596  O   SER A  37     -12.861 -11.614 -15.842  1.00  0.260          O  
ATOM    597  CB  SER A  37     -12.583  -9.423 -18.253  1.00  0.390          C  
ATOM    598  OG  SER A  37     -11.313  -9.641 -17.701  1.00  0.390          O  
ATOM    599  H   SER A  37     -13.382  -9.566 -15.302  1.00  0.320          H  
ATOM    600  HA  SER A  37     -14.627  -9.961 -17.907  1.00  0.340          H  
ATOM    601 1HB  SER A  37     -12.641  -9.891 -19.234  1.00  0.470          H  
ATOM    602 2HB  SER A  37     -12.737  -8.353 -18.394  1.00  0.470          H  
ATOM    603  HG  SER A  37     -10.708  -9.150 -18.271  1.00  0.470          H  
ATOM    604  N   LYS A  38     -13.581 -12.353 -17.846  1.00  0.300          N  
ATOM    605  CA  LYS A  38     -13.272 -13.745 -17.522  1.00  0.310          C  
ATOM    606  C   LYS A  38     -11.802 -13.957 -17.192  1.00  0.260          C  
ATOM    607  O   LYS A  38     -11.468 -14.746 -16.302  1.00  0.240          O  
ATOM    608  CB  LYS A  38     -13.677 -14.663 -18.674  1.00  0.430          C  
ATOM    609  CG  LYS A  38     -15.185 -14.821 -18.853  1.00  0.430          C  
ATOM    610  CD  LYS A  38     -15.513 -15.734 -20.035  1.00  0.430          C  
ATOM    611  CE  LYS A  38     -17.022 -15.890 -20.224  1.00  0.430          C  
ATOM    612  NZ  LYS A  38     -17.353 -16.751 -21.397  1.00  0.430          N  
ATOM    613  H   LYS A  38     -13.983 -12.114 -18.742  1.00  0.360          H  
ATOM    614  HA  LYS A  38     -13.848 -14.024 -16.639  1.00  0.370          H  
ATOM    615 1HB  LYS A  38     -13.263 -14.280 -19.606  1.00  0.520          H  
ATOM    616 2HB  LYS A  38     -13.252 -15.654 -18.512  1.00  0.520          H  
ATOM    617 1HG  LYS A  38     -15.608 -15.251 -17.944  1.00  0.520          H  
ATOM    618 2HG  LYS A  38     -15.640 -13.846 -19.015  1.00  0.520          H  
ATOM    619 1HD  LYS A  38     -15.084 -15.318 -20.948  1.00  0.520          H  
ATOM    620 2HD  LYS A  38     -15.076 -16.719 -19.866  1.00  0.520          H  
ATOM    621 1HE  LYS A  38     -17.449 -16.337 -19.327  1.00  0.520          H  
ATOM    622 2HE  LYS A  38     -17.466 -14.906 -20.373  1.00  0.520          H  
ATOM    623 1HZ  LYS A  38     -18.357 -16.828 -21.487  1.00  0.520          H  
ATOM    624 2HZ  LYS A  38     -16.972 -16.339 -22.239  1.00  0.520          H  
ATOM    625 3HZ  LYS A  38     -16.957 -17.671 -21.265  1.00  0.520          H  
ATOM    626  N   LEU A  39     -10.922 -13.264 -17.915  1.00  0.250          N  
ATOM    627  CA  LEU A  39      -9.501 -13.423 -17.682  1.00  0.220          C  
ATOM    628  C   LEU A  39      -9.086 -12.828 -16.355  1.00  0.200          C  
ATOM    629  O   LEU A  39      -8.314 -13.453 -15.625  1.00  0.190          O  
ATOM    630  CB  LEU A  39      -8.670 -12.796 -18.811  1.00  0.320          C  
ATOM    631  CG  LEU A  39      -7.111 -12.893 -18.651  1.00  0.320          C  
ATOM    632  CD1 LEU A  39      -6.669 -14.348 -18.551  1.00  0.320          C  
ATOM    633  CD2 LEU A  39      -6.433 -12.228 -19.834  1.00  0.320          C  
ATOM    634  H   LEU A  39     -11.257 -12.632 -18.625  1.00  0.300          H  
ATOM    635  HA  LEU A  39      -9.300 -14.489 -17.656  1.00  0.260          H  
ATOM    636 1HB  LEU A  39      -8.941 -13.279 -19.747  1.00  0.380          H  
ATOM    637 2HB  LEU A  39      -8.930 -11.740 -18.883  1.00  0.380          H  
ATOM    638  HG  LEU A  39      -6.816 -12.385 -17.745  1.00  0.380          H  
ATOM    639 1HD1 LEU A  39      -5.607 -14.377 -18.439  1.00  0.380          H  
ATOM    640 2HD1 LEU A  39      -7.120 -14.825 -17.689  1.00  0.380          H  
ATOM    641 3HD1 LEU A  39      -6.951 -14.885 -19.454  1.00  0.380          H  
ATOM    642 1HD2 LEU A  39      -5.349 -12.286 -19.709  1.00  0.380          H  
ATOM    643 2HD2 LEU A  39      -6.718 -12.737 -20.755  1.00  0.380          H  
ATOM    644 3HD2 LEU A  39      -6.738 -11.184 -19.888  1.00  0.380          H  
ATOM    645  N   LYS A  40      -9.556 -11.616 -16.032  1.00  0.230          N  
ATOM    646  CA  LYS A  40      -9.134 -11.021 -14.770  1.00  0.230          C  
ATOM    647  C   LYS A  40      -9.572 -11.882 -13.610  1.00  0.230          C  
ATOM    648  O   LYS A  40      -8.831 -12.031 -12.637  1.00  0.250          O  
ATOM    649  CB  LYS A  40      -9.706  -9.633 -14.564  1.00  0.320          C  
ATOM    650  CG  LYS A  40      -9.155  -8.578 -15.457  1.00  0.320          C  
ATOM    651  CD  LYS A  40      -9.807  -7.276 -15.143  1.00  0.320          C  
ATOM    652  CE  LYS A  40      -9.471  -6.255 -16.162  1.00  0.320          C  
ATOM    653  NZ  LYS A  40     -10.072  -4.968 -15.863  1.00  0.320          N  
ATOM    654  H   LYS A  40     -10.187 -11.114 -16.657  1.00  0.280          H  
ATOM    655  HA  LYS A  40      -8.047 -10.966 -14.757  1.00  0.280          H  
ATOM    656 1HB  LYS A  40     -10.787  -9.670 -14.729  1.00  0.390          H  
ATOM    657 2HB  LYS A  40      -9.546  -9.322 -13.532  1.00  0.390          H  
ATOM    658 1HG  LYS A  40      -8.089  -8.476 -15.311  1.00  0.390          H  
ATOM    659 2HG  LYS A  40      -9.322  -8.834 -16.489  1.00  0.390          H  
ATOM    660 1HD  LYS A  40     -10.888  -7.416 -15.125  1.00  0.390          H  
ATOM    661 2HD  LYS A  40      -9.485  -6.920 -14.164  1.00  0.390          H  
ATOM    662 1HE  LYS A  40      -8.426  -6.146 -16.225  1.00  0.390          H  
ATOM    663 2HE  LYS A  40      -9.856  -6.607 -17.113  1.00  0.390          H  
ATOM    664 1HZ  LYS A  40      -9.863  -4.295 -16.584  1.00  0.390          H  
ATOM    665 2HZ  LYS A  40     -11.086  -5.125 -15.791  1.00  0.390          H  
ATOM    666 3HZ  LYS A  40      -9.714  -4.633 -14.991  1.00  0.390          H  
ATOM    667  N   ILE A  41     -10.780 -12.450 -13.708  1.00  0.220          N  
ATOM    668  CA  ILE A  41     -11.290 -13.286 -12.649  1.00  0.230          C  
ATOM    669  C   ILE A  41     -10.415 -14.526 -12.531  1.00  0.200          C  
ATOM    670  O   ILE A  41     -10.096 -14.953 -11.423  1.00  0.220          O  
ATOM    671  CB  ILE A  41     -12.777 -13.606 -12.826  1.00  0.320          C  
ATOM    672  CG1 ILE A  41     -13.584 -12.267 -12.652  1.00  0.320          C  
ATOM    673  CG2 ILE A  41     -13.202 -14.640 -11.733  1.00  0.320          C  
ATOM    674  CD1 ILE A  41     -15.032 -12.320 -13.105  1.00  0.320          C  
ATOM    675  H   ILE A  41     -11.360 -12.277 -14.537  1.00  0.260          H  
ATOM    676  HA  ILE A  41     -11.218 -12.737 -11.727  1.00  0.280          H  
ATOM    677  HB  ILE A  41     -12.964 -13.998 -13.830  1.00  0.380          H  
ATOM    678 1HG1 ILE A  41     -13.565 -11.991 -11.596  1.00  0.380          H  
ATOM    679 2HG1 ILE A  41     -13.083 -11.484 -13.217  1.00  0.380          H  
ATOM    680 1HG2 ILE A  41     -14.258 -14.867 -11.826  1.00  0.380          H  
ATOM    681 2HG2 ILE A  41     -12.635 -15.566 -11.847  1.00  0.380          H  
ATOM    682 3HG2 ILE A  41     -13.006 -14.223 -10.740  1.00  0.380          H  
ATOM    683 1HD1 ILE A  41     -15.493 -11.350 -12.941  1.00  0.380          H  
ATOM    684 2HD1 ILE A  41     -15.066 -12.564 -14.169  1.00  0.380          H  
ATOM    685 3HD1 ILE A  41     -15.579 -13.071 -12.547  1.00  0.380          H  
ATOM    686  N   ALA A  42     -10.064 -15.173 -13.650  1.00  0.170          N  
ATOM    687  CA  ALA A  42      -9.198 -16.344 -13.549  1.00  0.150          C  
ATOM    688  C   ALA A  42      -7.847 -16.000 -12.903  1.00  0.150          C  
ATOM    689  O   ALA A  42      -7.351 -16.742 -12.048  1.00  0.160          O  
ATOM    690  CB  ALA A  42      -8.946 -16.924 -14.928  1.00  0.220          C  
ATOM    691  H   ALA A  42     -10.406 -14.864 -14.567  1.00  0.200          H  
ATOM    692  HA  ALA A  42      -9.702 -17.082 -12.925  1.00  0.180          H  
ATOM    693 1HB  ALA A  42      -8.329 -17.803 -14.827  1.00  0.260          H  
ATOM    694 2HB  ALA A  42      -9.896 -17.190 -15.389  1.00  0.260          H  
ATOM    695 3HB  ALA A  42      -8.439 -16.180 -15.545  1.00  0.260          H  
ATOM    696  N   ILE A  43      -7.279 -14.844 -13.263  1.00  0.160          N  
ATOM    697  CA  ILE A  43      -5.992 -14.442 -12.711  1.00  0.180          C  
ATOM    698  C   ILE A  43      -6.087 -14.220 -11.215  1.00  0.200          C  
ATOM    699  O   ILE A  43      -5.211 -14.663 -10.458  1.00  0.240          O  
ATOM    700  CB  ILE A  43      -5.457 -13.157 -13.381  1.00  0.240          C  
ATOM    701  CG1 ILE A  43      -5.067 -13.444 -14.877  1.00  0.240          C  
ATOM    702  CG2 ILE A  43      -4.261 -12.605 -12.589  1.00  0.240          C  
ATOM    703  CD1 ILE A  43      -4.808 -12.177 -15.726  1.00  0.240          C  
ATOM    704  H   ILE A  43      -7.729 -14.270 -13.983  1.00  0.190          H  
ATOM    705  HA  ILE A  43      -5.278 -15.240 -12.891  1.00  0.220          H  
ATOM    706  HB  ILE A  43      -6.251 -12.409 -13.393  1.00  0.290          H  
ATOM    707 1HG1 ILE A  43      -4.170 -14.060 -14.896  1.00  0.290          H  
ATOM    708 2HG1 ILE A  43      -5.875 -14.003 -15.345  1.00  0.290          H  
ATOM    709 1HG2 ILE A  43      -3.941 -11.717 -13.063  1.00  0.290          H  
ATOM    710 2HG2 ILE A  43      -4.535 -12.367 -11.563  1.00  0.290          H  
ATOM    711 3HG2 ILE A  43      -3.460 -13.329 -12.583  1.00  0.290          H  
ATOM    712 1HD1 ILE A  43      -4.559 -12.464 -16.741  1.00  0.290          H  
ATOM    713 2HD1 ILE A  43      -5.711 -11.564 -15.737  1.00  0.290          H  
ATOM    714 3HD1 ILE A  43      -3.994 -11.600 -15.320  1.00  0.290          H  
ATOM    715  N   LEU A  44      -7.117 -13.511 -10.770  1.00  0.210          N  
ATOM    716  CA  LEU A  44      -7.195 -13.268  -9.357  1.00  0.300          C  
ATOM    717  C   LEU A  44      -7.550 -14.540  -8.602  1.00  0.260          C  
ATOM    718  O   LEU A  44      -7.045 -14.729  -7.501  1.00  0.280          O  
ATOM    719  CB  LEU A  44      -8.170 -12.125  -9.094  1.00  0.380          C  
ATOM    720  CG  LEU A  44      -9.609 -12.403  -9.321  1.00  0.380          C  
ATOM    721  CD1 LEU A  44     -10.252 -12.940  -8.130  1.00  0.380          C  
ATOM    722  CD2 LEU A  44     -10.295 -11.171  -9.697  1.00  0.380          C  
ATOM    723  H   LEU A  44      -7.810 -13.128 -11.421  1.00  0.250          H  
ATOM    724  HA  LEU A  44      -6.221 -12.938  -9.017  1.00  0.360          H  
ATOM    725 1HB  LEU A  44      -8.053 -11.776  -8.083  1.00  0.460          H  
ATOM    726 2HB  LEU A  44      -7.896 -11.333  -9.776  1.00  0.460          H  
ATOM    727  HG  LEU A  44      -9.694 -13.101 -10.088  1.00  0.460          H  
ATOM    728 1HD1 LEU A  44     -11.282 -13.105  -8.388  1.00  0.460          H  
ATOM    729 2HD1 LEU A  44      -9.856 -13.851  -7.763  1.00  0.460          H  
ATOM    730 3HD1 LEU A  44     -10.158 -12.199  -7.369  1.00  0.460          H  
ATOM    731 1HD2 LEU A  44     -11.345 -11.386  -9.876  1.00  0.460          H  
ATOM    732 2HD2 LEU A  44     -10.209 -10.478  -8.878  1.00  0.460          H  
ATOM    733 3HD2 LEU A  44      -9.852 -10.748 -10.599  1.00  0.460          H  
ATOM    734  N   GLU A  45      -8.333 -15.468  -9.189  1.00  0.250          N  
ATOM    735  CA  GLU A  45      -8.637 -16.704  -8.474  1.00  0.300          C  
ATOM    736  C   GLU A  45      -7.327 -17.404  -8.139  1.00  0.290          C  
ATOM    737  O   GLU A  45      -7.162 -17.950  -7.043  1.00  0.330          O  
ATOM    738  CB  GLU A  45      -9.535 -17.651  -9.273  1.00  0.400          C  
ATOM    739  CG  GLU A  45      -9.933 -18.911  -8.470  1.00  0.400          C  
ATOM    740  CD  GLU A  45     -10.836 -19.882  -9.196  1.00  0.400          C  
ATOM    741  OE1 GLU A  45     -11.100 -19.693 -10.352  1.00  0.400          O  
ATOM    742  OE2 GLU A  45     -11.263 -20.828  -8.568  1.00  0.400          O  
ATOM    743  H   GLU A  45      -8.779 -15.286 -10.096  1.00  0.300          H  
ATOM    744  HA  GLU A  45      -9.144 -16.454  -7.542  1.00  0.360          H  
ATOM    745 1HB  GLU A  45     -10.443 -17.124  -9.572  1.00  0.480          H  
ATOM    746 2HB  GLU A  45      -9.019 -17.962 -10.184  1.00  0.480          H  
ATOM    747 1HG  GLU A  45      -9.022 -19.435  -8.200  1.00  0.480          H  
ATOM    748 2HG  GLU A  45     -10.418 -18.594  -7.547  1.00  0.480          H  
ATOM    749  N   ILE A  46      -6.381 -17.380  -9.083  1.00  0.250          N  
ATOM    750  CA  ILE A  46      -5.079 -17.979  -8.844  1.00  0.260          C  
ATOM    751  C   ILE A  46      -4.367 -17.265  -7.710  1.00  0.270          C  
ATOM    752  O   ILE A  46      -3.903 -17.909  -6.776  1.00  0.290          O  
ATOM    753  CB  ILE A  46      -4.196 -17.944 -10.099  1.00  0.360          C  
ATOM    754  CG1 ILE A  46      -4.809 -18.859 -11.138  1.00  0.360          C  
ATOM    755  CG2 ILE A  46      -2.733 -18.364  -9.738  1.00  0.360          C  
ATOM    756  CD1 ILE A  46      -4.248 -18.687 -12.486  1.00  0.360          C  
ATOM    757  H   ILE A  46      -6.615 -16.975 -10.000  1.00  0.300          H  
ATOM    758  HA  ILE A  46      -5.226 -19.019  -8.556  1.00  0.310          H  
ATOM    759  HB  ILE A  46      -4.189 -16.940 -10.517  1.00  0.430          H  
ATOM    760 1HG1 ILE A  46      -4.671 -19.893 -10.833  1.00  0.430          H  
ATOM    761 2HG1 ILE A  46      -5.878 -18.657 -11.196  1.00  0.430          H  
ATOM    762 1HG2 ILE A  46      -2.102 -18.355 -10.610  1.00  0.430          H  
ATOM    763 2HG2 ILE A  46      -2.304 -17.685  -9.003  1.00  0.430          H  
ATOM    764 3HG2 ILE A  46      -2.751 -19.368  -9.321  1.00  0.430          H  
ATOM    765 1HD1 ILE A  46      -4.764 -19.355 -13.145  1.00  0.430          H  
ATOM    766 2HD1 ILE A  46      -4.412 -17.658 -12.810  1.00  0.430          H  
ATOM    767 3HD1 ILE A  46      -3.194 -18.909 -12.495  1.00  0.430          H  
ATOM    768  N   LEU A  47      -4.336 -15.935  -7.741  1.00  0.260          N  
ATOM    769  CA  LEU A  47      -3.657 -15.187  -6.690  1.00  0.280          C  
ATOM    770  C   LEU A  47      -4.286 -15.462  -5.308  1.00  0.290          C  
ATOM    771  O   LEU A  47      -3.598 -15.439  -4.279  1.00  0.330          O  
ATOM    772  CB  LEU A  47      -3.694 -13.698  -7.014  1.00  0.380          C  
ATOM    773  CG  LEU A  47      -2.889 -13.198  -8.237  1.00  0.380          C  
ATOM    774  CD1 LEU A  47      -3.227 -11.719  -8.501  1.00  0.380          C  
ATOM    775  CD2 LEU A  47      -1.419 -13.337  -7.979  1.00  0.380          C  
ATOM    776  H   LEU A  47      -4.749 -15.449  -8.546  1.00  0.310          H  
ATOM    777  HA  LEU A  47      -2.627 -15.525  -6.648  1.00  0.340          H  
ATOM    778 1HB  LEU A  47      -4.719 -13.425  -7.167  1.00  0.460          H  
ATOM    779 2HB  LEU A  47      -3.313 -13.183  -6.167  1.00  0.460          H  
ATOM    780  HG  LEU A  47      -3.163 -13.778  -9.121  1.00  0.460          H  
ATOM    781 1HD1 LEU A  47      -2.665 -11.369  -9.367  1.00  0.460          H  
ATOM    782 2HD1 LEU A  47      -4.288 -11.615  -8.700  1.00  0.460          H  
ATOM    783 3HD1 LEU A  47      -2.963 -11.119  -7.629  1.00  0.460          H  
ATOM    784 1HD2 LEU A  47      -0.914 -12.964  -8.842  1.00  0.460          H  
ATOM    785 2HD2 LEU A  47      -1.136 -12.748  -7.110  1.00  0.460          H  
ATOM    786 3HD2 LEU A  47      -1.149 -14.371  -7.819  1.00  0.460          H  
ATOM    787  N   ILE A  48      -5.593 -15.710  -5.266  1.00  0.290          N  
ATOM    788  CA  ILE A  48      -6.246 -16.075  -4.005  1.00  0.310          C  
ATOM    789  C   ILE A  48      -5.693 -17.426  -3.536  1.00  0.310          C  
ATOM    790  O   ILE A  48      -5.207 -17.572  -2.411  1.00  0.340          O  
ATOM    791  CB  ILE A  48      -7.774 -16.251  -4.232  1.00  0.430          C  
ATOM    792  CG1 ILE A  48      -8.416 -14.930  -4.646  1.00  0.430          C  
ATOM    793  CG2 ILE A  48      -8.443 -16.842  -2.953  1.00  0.430          C  
ATOM    794  CD1 ILE A  48      -8.606 -13.966  -3.596  1.00  0.430          C  
ATOM    795  H   ILE A  48      -6.135 -15.618  -6.131  1.00  0.350          H  
ATOM    796  HA  ILE A  48      -6.038 -15.325  -3.248  1.00  0.370          H  
ATOM    797  HB  ILE A  48      -7.943 -16.935  -5.041  1.00  0.510          H  
ATOM    798 1HG1 ILE A  48      -7.755 -14.457  -5.324  1.00  0.510          H  
ATOM    799 2HG1 ILE A  48      -9.340 -15.128  -5.157  1.00  0.510          H  
ATOM    800 1HG2 ILE A  48      -9.509 -16.974  -3.133  1.00  0.510          H  
ATOM    801 2HG2 ILE A  48      -8.009 -17.808  -2.711  1.00  0.510          H  
ATOM    802 3HG2 ILE A  48      -8.294 -16.179  -2.099  1.00  0.510          H  
ATOM    803 1HD1 ILE A  48      -9.010 -13.055  -4.025  1.00  0.510          H  
ATOM    804 2HD1 ILE A  48      -9.291 -14.379  -2.910  1.00  0.510          H  
ATOM    805 3HD1 ILE A  48      -7.709 -13.751  -3.089  1.00  0.510          H  
ATOM    806  N   LYS A  49      -5.740 -18.419  -4.429  1.00  0.280          N  
ATOM    807  CA  LYS A  49      -5.300 -19.780  -4.130  1.00  0.300          C  
ATOM    808  C   LYS A  49      -3.831 -19.881  -3.754  1.00  0.290          C  
ATOM    809  O   LYS A  49      -3.462 -20.674  -2.885  1.00  0.310          O  
ATOM    810  CB  LYS A  49      -5.607 -20.711  -5.301  1.00  0.410          C  
ATOM    811  CG  LYS A  49      -7.093 -21.021  -5.472  1.00  0.410          C  
ATOM    812  CD  LYS A  49      -7.345 -21.921  -6.677  1.00  0.410          C  
ATOM    813  CE  LYS A  49      -8.828 -22.261  -6.815  1.00  0.410          C  
ATOM    814  NZ  LYS A  49      -9.113 -23.069  -8.043  1.00  0.410          N  
ATOM    815  H   LYS A  49      -6.127 -18.216  -5.357  1.00  0.340          H  
ATOM    816  HA  LYS A  49      -5.874 -20.130  -3.273  1.00  0.360          H  
ATOM    817 1HB  LYS A  49      -5.254 -20.248  -6.225  1.00  0.490          H  
ATOM    818 2HB  LYS A  49      -5.069 -21.648  -5.175  1.00  0.490          H  
ATOM    819 1HG  LYS A  49      -7.465 -21.509  -4.572  1.00  0.490          H  
ATOM    820 2HG  LYS A  49      -7.640 -20.086  -5.606  1.00  0.490          H  
ATOM    821 1HD  LYS A  49      -7.021 -21.402  -7.583  1.00  0.490          H  
ATOM    822 2HD  LYS A  49      -6.772 -22.841  -6.577  1.00  0.490          H  
ATOM    823 1HE  LYS A  49      -9.149 -22.824  -5.942  1.00  0.490          H  
ATOM    824 2HE  LYS A  49      -9.394 -21.341  -6.858  1.00  0.490          H  
ATOM    825 1HZ  LYS A  49     -10.111 -23.258  -8.093  1.00  0.490          H  
ATOM    826 2HZ  LYS A  49      -8.831 -22.550  -8.866  1.00  0.490          H  
ATOM    827 3HZ  LYS A  49      -8.606 -23.938  -8.006  1.00  0.490          H  
ATOM    828  N   GLU A  50      -3.002 -19.044  -4.365  1.00  0.270          N  
ATOM    829  CA  GLU A  50      -1.568 -19.052  -4.128  1.00  0.270          C  
ATOM    830  C   GLU A  50      -1.146 -18.187  -2.925  1.00  0.290          C  
ATOM    831  O   GLU A  50       0.046 -18.071  -2.642  1.00  0.310          O  
ATOM    832  CB  GLU A  50      -0.809 -18.620  -5.392  1.00  0.380          C  
ATOM    833  CG  GLU A  50      -0.994 -19.549  -6.631  1.00  0.380          C  
ATOM    834  CD  GLU A  50      -0.516 -20.948  -6.469  1.00  0.380          C  
ATOM    835  OE1 GLU A  50       0.364 -21.195  -5.676  1.00  0.380          O  
ATOM    836  OE2 GLU A  50      -1.020 -21.791  -7.192  1.00  0.380          O  
ATOM    837  H   GLU A  50      -3.380 -18.434  -5.093  1.00  0.320          H  
ATOM    838  HA  GLU A  50      -1.275 -20.079  -3.908  1.00  0.320          H  
ATOM    839 1HB  GLU A  50      -1.159 -17.634  -5.689  1.00  0.450          H  
ATOM    840 2HB  GLU A  50       0.255 -18.543  -5.176  1.00  0.450          H  
ATOM    841 1HG  GLU A  50      -2.055 -19.598  -6.848  1.00  0.450          H  
ATOM    842 2HG  GLU A  50      -0.516 -19.122  -7.494  1.00  0.450          H  
ATOM    843  N   GLY A  51      -2.106 -17.577  -2.213  1.00  0.310          N  
ATOM    844  CA  GLY A  51      -1.784 -16.780  -1.031  1.00  0.350          C  
ATOM    845  C   GLY A  51      -1.367 -15.313  -1.217  1.00  0.330          C  
ATOM    846  O   GLY A  51      -0.724 -14.754  -0.325  1.00  0.390          O  
ATOM    847  H   GLY A  51      -3.095 -17.685  -2.462  1.00  0.370          H  
ATOM    848 1HA  GLY A  51      -2.657 -16.802  -0.379  1.00  0.420          H  
ATOM    849 2HA  GLY A  51      -0.997 -17.294  -0.484  1.00  0.420          H  
ATOM    850  N   TYR A  52      -1.697 -14.686  -2.349  1.00  0.280          N  
ATOM    851  CA  TYR A  52      -1.335 -13.285  -2.585  1.00  0.290          C  
ATOM    852  C   TYR A  52      -2.503 -12.340  -2.255  1.00  0.270          C  
ATOM    853  O   TYR A  52      -2.325 -11.239  -1.705  1.00  0.330          O  
ATOM    854  CB  TYR A  52      -0.895 -13.137  -4.032  1.00  0.400          C  
ATOM    855  CG  TYR A  52       0.415 -13.817  -4.317  1.00  0.400          C  
ATOM    856  CD1 TYR A  52       0.442 -15.010  -5.016  1.00  0.400          C  
ATOM    857  CD2 TYR A  52       1.599 -13.252  -3.865  1.00  0.400          C  
ATOM    858  CE1 TYR A  52       1.651 -15.626  -5.269  1.00  0.400          C  
ATOM    859  CE2 TYR A  52       2.799 -13.862  -4.123  1.00  0.400          C  
ATOM    860  CZ  TYR A  52       2.829 -15.045  -4.825  1.00  0.400          C  
ATOM    861  OH  TYR A  52       4.029 -15.652  -5.088  1.00  0.400          O  
ATOM    862  H   TYR A  52      -2.231 -15.173  -3.069  1.00  0.340          H  
ATOM    863  HA  TYR A  52      -0.501 -13.026  -1.933  1.00  0.350          H  
ATOM    864 1HB  TYR A  52      -1.640 -13.599  -4.660  1.00  0.480          H  
ATOM    865 2HB  TYR A  52      -0.843 -12.113  -4.316  1.00  0.480          H  
ATOM    866  HD1 TYR A  52      -0.485 -15.458  -5.361  1.00  0.480          H  
ATOM    867  HD2 TYR A  52       1.589 -12.325  -3.305  1.00  0.480          H  
ATOM    868  HE1 TYR A  52       1.685 -16.560  -5.812  1.00  0.480          H  
ATOM    869  HE2 TYR A  52       3.731 -13.406  -3.768  1.00  0.480          H  
ATOM    870  HH  TYR A  52       4.746 -15.126  -4.701  1.00  0.480          H  
ATOM    871  N   LEU A  53      -3.700 -12.770  -2.617  1.00  0.470          N  
ATOM    872  CA  LEU A  53      -4.898 -11.985  -2.355  1.00  0.500          C  
ATOM    873  C   LEU A  53      -5.641 -12.601  -1.183  1.00  0.420          C  
ATOM    874  O   LEU A  53      -5.564 -13.804  -0.948  1.00  0.520          O  
ATOM    875  CB  LEU A  53      -5.792 -11.898  -3.589  1.00  0.690          C  
ATOM    876  CG  LEU A  53      -5.265 -11.220  -4.839  1.00  0.690          C  
ATOM    877  CD1 LEU A  53      -6.308 -11.404  -5.935  1.00  0.690          C  
ATOM    878  CD2 LEU A  53      -5.034  -9.773  -4.603  1.00  0.690          C  
ATOM    879  H   LEU A  53      -3.769 -13.682  -3.076  1.00  0.560          H  
ATOM    880  HA  LEU A  53      -4.612 -10.980  -2.057  1.00  0.600          H  
ATOM    881 1HB  LEU A  53      -5.953 -12.907  -3.909  1.00  0.830          H  
ATOM    882 2HB  LEU A  53      -6.750 -11.444  -3.314  1.00  0.830          H  
ATOM    883  HG  LEU A  53      -4.353 -11.664  -5.129  1.00  0.830          H  
ATOM    884 1HD1 LEU A  53      -5.961 -10.938  -6.857  1.00  0.830          H  
ATOM    885 2HD1 LEU A  53      -6.477 -12.466  -6.108  1.00  0.830          H  
ATOM    886 3HD1 LEU A  53      -7.244 -10.946  -5.622  1.00  0.830          H  
ATOM    887 1HD2 LEU A  53      -4.672  -9.305  -5.519  1.00  0.830          H  
ATOM    888 2HD2 LEU A  53      -5.977  -9.316  -4.306  1.00  0.830          H  
ATOM    889 3HD2 LEU A  53      -4.292  -9.638  -3.823  1.00  0.830          H  
ATOM    890  N   ALA A  54      -6.355 -11.778  -0.430  1.00  0.320          N  
ATOM    891  CA  ALA A  54      -7.111 -12.281   0.706  1.00  0.370          C  
ATOM    892  C   ALA A  54      -8.462 -12.821   0.257  1.00  0.350          C  
ATOM    893  O   ALA A  54      -8.909 -13.876   0.712  1.00  0.440          O  
ATOM    894  CB  ALA A  54      -7.300 -11.175   1.727  1.00  0.500          C  
ATOM    895  H   ALA A  54      -6.430 -10.797  -0.688  1.00  0.380          H  
ATOM    896  HA  ALA A  54      -6.550 -13.097   1.159  1.00  0.440          H  
ATOM    897 1HB  ALA A  54      -7.849 -11.560   2.582  1.00  0.600          H  
ATOM    898 2HB  ALA A  54      -6.331 -10.805   2.053  1.00  0.600          H  
ATOM    899 3HB  ALA A  54      -7.852 -10.375   1.275  1.00  0.600          H  
ATOM    900  N   ASN A  55      -9.125 -12.078  -0.624  1.00  0.290          N  
ATOM    901  CA  ASN A  55     -10.445 -12.481  -1.110  1.00  0.340          C  
ATOM    902  C   ASN A  55     -10.813 -11.716  -2.375  1.00  0.280          C  
ATOM    903  O   ASN A  55     -10.080 -10.806  -2.804  1.00  0.280          O  
ATOM    904  CB  ASN A  55     -11.533 -12.309  -0.052  1.00  0.460          C  
ATOM    905  CG  ASN A  55     -11.765 -10.908   0.378  1.00  0.460          C  
ATOM    906  OD1 ASN A  55     -11.968 -10.026  -0.481  1.00  0.460          O  
ATOM    907  ND2 ASN A  55     -11.757 -10.678   1.673  1.00  0.460          N  
ATOM    908  H   ASN A  55      -8.676 -11.223  -0.959  1.00  0.350          H  
ATOM    909  HA  ASN A  55     -10.424 -13.538  -1.348  1.00  0.410          H  
ATOM    910 1HB  ASN A  55     -12.470 -12.710  -0.433  1.00  0.550          H  
ATOM    911 2HB  ASN A  55     -11.275 -12.894   0.828  1.00  0.550          H  
ATOM    912 1HD2 ASN A  55     -11.927  -9.754   2.032  1.00  0.550          H  
ATOM    913 2HD2 ASN A  55     -11.594 -11.431   2.311  1.00  0.550          H  
ATOM    914  N   TYR A  56     -11.971 -12.052  -2.948  1.00  0.380          N  
ATOM    915  CA  TYR A  56     -12.491 -11.271  -4.052  1.00  0.390          C  
ATOM    916  C   TYR A  56     -13.994 -11.444  -4.139  1.00  0.420          C  
ATOM    917  O   TYR A  56     -14.548 -12.430  -3.645  1.00  0.530          O  
ATOM    918  CB  TYR A  56     -11.918 -11.707  -5.371  1.00  0.540          C  
ATOM    919  CG  TYR A  56     -12.496 -13.009  -5.864  1.00  0.540          C  
ATOM    920  CD1 TYR A  56     -13.526 -12.980  -6.817  1.00  0.540          C  
ATOM    921  CD2 TYR A  56     -12.035 -14.206  -5.382  1.00  0.540          C  
ATOM    922  CE1 TYR A  56     -14.060 -14.149  -7.281  1.00  0.540          C  
ATOM    923  CE2 TYR A  56     -12.567 -15.383  -5.846  1.00  0.540          C  
ATOM    924  CZ  TYR A  56     -13.576 -15.359  -6.796  1.00  0.540          C  
ATOM    925  OH  TYR A  56     -14.109 -16.537  -7.257  1.00  0.540          O  
ATOM    926  H   TYR A  56     -12.518 -12.824  -2.590  1.00  0.460          H  
ATOM    927  HA  TYR A  56     -12.273 -10.223  -3.868  1.00  0.470          H  
ATOM    928 1HB  TYR A  56     -12.098 -10.934  -6.125  1.00  0.650          H  
ATOM    929 2HB  TYR A  56     -10.844 -11.823  -5.262  1.00  0.650          H  
ATOM    930  HD1 TYR A  56     -13.893 -12.025  -7.193  1.00  0.650          H  
ATOM    931  HD2 TYR A  56     -11.258 -14.217  -4.640  1.00  0.650          H  
ATOM    932  HE1 TYR A  56     -14.855 -14.130  -8.026  1.00  0.650          H  
ATOM    933  HE2 TYR A  56     -12.197 -16.334  -5.464  1.00  0.650          H  
ATOM    934  HH  TYR A  56     -14.802 -16.350  -7.894  1.00  0.650          H  
ATOM    935  N   GLN A  57     -14.637 -10.525  -4.841  1.00  0.360          N  
ATOM    936  CA  GLN A  57     -16.063 -10.611  -5.109  1.00  0.400          C  
ATOM    937  C   GLN A  57     -16.437  -9.921  -6.415  1.00  0.350          C  
ATOM    938  O   GLN A  57     -15.915  -8.856  -6.741  1.00  0.330          O  
ATOM    939  CB  GLN A  57     -16.849  -9.998  -3.951  1.00  0.540          C  
ATOM    940  CG  GLN A  57     -18.344 -10.141  -4.065  1.00  0.540          C  
ATOM    941  CD  GLN A  57     -19.042  -9.606  -2.869  1.00  0.540          C  
ATOM    942  OE1 GLN A  57     -18.678  -8.555  -2.331  1.00  0.540          O  
ATOM    943  NE2 GLN A  57     -20.065 -10.321  -2.423  1.00  0.540          N  
ATOM    944  H   GLN A  57     -14.085  -9.725  -5.162  1.00  0.430          H  
ATOM    945  HA  GLN A  57     -16.332 -11.663  -5.197  1.00  0.480          H  
ATOM    946 1HB  GLN A  57     -16.537 -10.464  -3.015  1.00  0.650          H  
ATOM    947 2HB  GLN A  57     -16.620  -8.936  -3.880  1.00  0.650          H  
ATOM    948 1HG  GLN A  57     -18.705  -9.593  -4.929  1.00  0.650          H  
ATOM    949 2HG  GLN A  57     -18.594 -11.196  -4.161  1.00  0.650          H  
ATOM    950 1HE2 GLN A  57     -20.577 -10.016  -1.617  1.00  0.650          H  
ATOM    951 2HE2 GLN A  57     -20.330 -11.165  -2.890  1.00  0.650          H  
ATOM    952  N   VAL A  58     -17.353 -10.508  -7.173  1.00  0.380          N  
ATOM    953  CA  VAL A  58     -17.775  -9.852  -8.404  1.00  0.350          C  
ATOM    954  C   VAL A  58     -19.207  -9.336  -8.230  1.00  0.360          C  
ATOM    955  O   VAL A  58     -20.101 -10.086  -7.833  1.00  0.440          O  
ATOM    956  CB  VAL A  58     -17.636 -10.813  -9.593  1.00  0.500          C  
ATOM    957  CG1 VAL A  58     -18.061 -10.107 -10.899  1.00  0.500          C  
ATOM    958  CG2 VAL A  58     -16.185 -11.310  -9.644  1.00  0.500          C  
ATOM    959  H   VAL A  58     -17.767 -11.387  -6.890  1.00  0.460          H  
ATOM    960  HA  VAL A  58     -17.131  -8.999  -8.592  1.00  0.420          H  
ATOM    961  HB  VAL A  58     -18.304 -11.661  -9.455  1.00  0.600          H  
ATOM    962 1HG1 VAL A  58     -17.967 -10.796 -11.737  1.00  0.600          H  
ATOM    963 2HG1 VAL A  58     -19.095  -9.779 -10.818  1.00  0.600          H  
ATOM    964 3HG1 VAL A  58     -17.417  -9.239 -11.069  1.00  0.600          H  
ATOM    965 1HG2 VAL A  58     -16.068 -11.997 -10.464  1.00  0.600          H  
ATOM    966 2HG2 VAL A  58     -15.528 -10.475  -9.771  1.00  0.600          H  
ATOM    967 3HG2 VAL A  58     -15.935 -11.817  -8.721  1.00  0.600          H  
ATOM    968  N   LEU A  59     -19.390  -8.036  -8.464  1.00  0.340          N  
ATOM    969  CA  LEU A  59     -20.674  -7.361  -8.268  1.00  0.410          C  
ATOM    970  C   LEU A  59     -21.249  -6.672  -9.507  1.00  0.370          C  
ATOM    971  O   LEU A  59     -20.531  -6.098 -10.323  1.00  0.300          O  
ATOM    972  CB  LEU A  59     -20.499  -6.309  -7.167  1.00  0.550          C  
ATOM    973  CG  LEU A  59     -20.044  -6.839  -5.780  1.00  0.550          C  
ATOM    974  CD1 LEU A  59     -19.725  -5.674  -4.876  1.00  0.550          C  
ATOM    975  CD2 LEU A  59     -21.152  -7.692  -5.161  1.00  0.550          C  
ATOM    976  H   LEU A  59     -18.580  -7.513  -8.806  1.00  0.410          H  
ATOM    977  HA  LEU A  59     -21.400  -8.105  -7.957  1.00  0.490          H  
ATOM    978 1HB  LEU A  59     -19.754  -5.588  -7.504  1.00  0.660          H  
ATOM    979 2HB  LEU A  59     -21.447  -5.783  -7.037  1.00  0.660          H  
ATOM    980  HG  LEU A  59     -19.138  -7.433  -5.891  1.00  0.660          H  
ATOM    981 1HD1 LEU A  59     -19.396  -6.054  -3.905  1.00  0.660          H  
ATOM    982 2HD1 LEU A  59     -18.928  -5.077  -5.320  1.00  0.660          H  
ATOM    983 3HD1 LEU A  59     -20.612  -5.056  -4.743  1.00  0.660          H  
ATOM    984 1HD2 LEU A  59     -20.837  -8.037  -4.195  1.00  0.660          H  
ATOM    985 2HD2 LEU A  59     -22.053  -7.091  -5.044  1.00  0.660          H  
ATOM    986 3HD2 LEU A  59     -21.370  -8.552  -5.787  1.00  0.660          H  
ATOM    987  N   GLU A  60     -22.576  -6.691  -9.646  1.00  0.480          N  
ATOM    988  CA  GLU A  60     -23.229  -5.998 -10.764  1.00  0.490          C  
ATOM    989  C   GLU A  60     -23.096  -4.482 -10.667  1.00  0.560          C  
ATOM    990  O   GLU A  60     -23.494  -3.867  -9.671  1.00  0.790          O  
ATOM    991  CB  GLU A  60     -24.711  -6.375 -10.824  1.00  0.680          C  
ATOM    992  CG  GLU A  60     -25.475  -5.765 -11.995  1.00  0.680          C  
ATOM    993  CD  GLU A  60     -26.906  -6.209 -12.051  1.00  0.680          C  
ATOM    994  OE1 GLU A  60     -27.294  -7.012 -11.236  1.00  0.680          O  
ATOM    995  OE2 GLU A  60     -27.616  -5.743 -12.907  1.00  0.680          O  
ATOM    996  H   GLU A  60     -23.142  -7.181  -8.966  1.00  0.580          H  
ATOM    997  HA  GLU A  60     -22.753  -6.315 -11.691  1.00  0.590          H  
ATOM    998 1HB  GLU A  60     -24.807  -7.458 -10.891  1.00  0.820          H  
ATOM    999 2HB  GLU A  60     -25.202  -6.057  -9.905  1.00  0.820          H  
ATOM   1000 1HG  GLU A  60     -25.458  -4.676 -11.910  1.00  0.820          H  
ATOM   1001 2HG  GLU A  60     -24.975  -6.033 -12.926  1.00  0.820          H  
ATOM   1002  N   ASN A  61     -22.617  -3.844 -11.729  1.00  0.550          N  
ATOM   1003  CA  ASN A  61     -22.418  -2.414 -11.709  1.00  0.750          C  
ATOM   1004  C   ASN A  61     -23.679  -1.668 -12.091  1.00  0.700          C  
ATOM   1005  O   ASN A  61     -23.802  -1.212 -13.225  1.00  0.700          O  
ATOM   1006  CB  ASN A  61     -21.288  -2.039 -12.651  1.00  0.970          C  
ATOM   1007  CG  ASN A  61     -20.761  -0.656 -12.470  1.00  0.970          C  
ATOM   1008  OD1 ASN A  61     -21.110   0.041 -11.512  1.00  0.970          O  
ATOM   1009  ND2 ASN A  61     -19.894  -0.245 -13.365  1.00  0.970          N  
ATOM   1010  H   ASN A  61     -22.321  -4.334 -12.578  1.00  0.660          H  
ATOM   1011  HA  ASN A  61     -22.151  -2.114 -10.695  1.00  0.900          H  
ATOM   1012 1HB  ASN A  61     -20.504  -2.767 -12.588  1.00  1.160          H  
ATOM   1013 2HB  ASN A  61     -21.667  -2.093 -13.660  1.00  1.160          H  
ATOM   1014 1HD2 ASN A  61     -19.498   0.671 -13.290  1.00  1.160          H  
ATOM   1015 2HD2 ASN A  61     -19.628  -0.848 -14.118  1.00  1.160          H  
ATOM   1016  N   LYS A  62     -24.612  -1.548 -11.163  1.00  0.940          N  
ATOM   1017  CA  LYS A  62     -25.851  -0.845 -11.463  1.00  1.150          C  
ATOM   1018  C   LYS A  62     -25.478   0.466 -12.166  1.00  1.160          C  
ATOM   1019  O   LYS A  62     -24.545   1.169 -11.769  1.00  1.890          O  
ATOM   1020  CB  LYS A  62     -26.654  -0.570 -10.189  1.00  1.530          C  
ATOM   1021  CG  LYS A  62     -28.009   0.105 -10.422  1.00  1.530          C  
ATOM   1022  CD  LYS A  62     -28.778   0.285  -9.117  1.00  1.530          C  
ATOM   1023  CE  LYS A  62     -30.126   0.956  -9.359  1.00  1.530          C  
ATOM   1024  NZ  LYS A  62     -30.896   1.138  -8.091  1.00  1.530          N  
ATOM   1025  H   LYS A  62     -24.429  -2.001 -10.261  1.00  1.130          H  
ATOM   1026  HA  LYS A  62     -26.450  -1.447 -12.148  1.00  1.380          H  
ATOM   1027 1HB  LYS A  62     -26.828  -1.511  -9.666  1.00  1.830          H  
ATOM   1028 2HB  LYS A  62     -26.070   0.069  -9.529  1.00  1.830          H  
ATOM   1029 1HG  LYS A  62     -27.858   1.084 -10.865  1.00  1.830          H  
ATOM   1030 2HG  LYS A  62     -28.601  -0.497 -11.111  1.00  1.830          H  
ATOM   1031 1HD  LYS A  62     -28.941  -0.688  -8.650  1.00  1.830          H  
ATOM   1032 2HD  LYS A  62     -28.191   0.902  -8.438  1.00  1.830          H  
ATOM   1033 1HE  LYS A  62     -29.960   1.932  -9.814  1.00  1.830          H  
ATOM   1034 2HE  LYS A  62     -30.713   0.343 -10.042  1.00  1.830          H  
ATOM   1035 1HZ  LYS A  62     -31.780   1.585  -8.294  1.00  1.830          H  
ATOM   1036 2HZ  LYS A  62     -31.067   0.237  -7.665  1.00  1.830          H  
ATOM   1037 3HZ  LYS A  62     -30.368   1.716  -7.452  1.00  1.830          H  
ATOM   1038  N   THR A  63     -26.182   0.797 -13.214  1.00  1.020          N  
ATOM   1039  CA  THR A  63     -26.531   1.622 -14.344  1.00  1.340          C  
ATOM   1040  C   THR A  63     -25.670   1.308 -15.561  1.00  1.280          C  
ATOM   1041  O   THR A  63     -25.908   1.847 -16.647  1.00  1.470          O  
ATOM   1042  CB  THR A  63     -26.446   3.125 -14.021  1.00  1.750          C  
ATOM   1043  OG1 THR A  63     -25.084   3.520 -14.044  1.00  1.750          O  
ATOM   1044  CG2 THR A  63     -27.064   3.447 -12.645  1.00  1.750          C  
ATOM   1045  H   THR A  63     -25.499   1.550 -13.165  1.00  1.220          H  
ATOM   1046  HA  THR A  63     -27.565   1.404 -14.611  1.00  1.610          H  
ATOM   1047  HB  THR A  63     -26.988   3.681 -14.786  1.00  2.100          H  
ATOM   1048  HG1 THR A  63     -24.790   3.566 -14.963  1.00  2.100          H  
ATOM   1049 1HG2 THR A  63     -26.994   4.518 -12.467  1.00  2.100          H  
ATOM   1050 2HG2 THR A  63     -28.112   3.147 -12.642  1.00  2.100          H  
ATOM   1051 3HG2 THR A  63     -26.546   2.934 -11.852  1.00  2.100          H  
ATOM   1052  N   LYS A  64     -24.698   0.418 -15.400  1.00  1.100          N  
ATOM   1053  CA  LYS A  64     -23.872  -0.059 -16.498  1.00  1.100          C  
ATOM   1054  C   LYS A  64     -24.290  -1.513 -16.761  1.00  0.970          C  
ATOM   1055  O   LYS A  64     -25.096  -2.086 -16.023  1.00  1.420          O  
ATOM   1056  CB  LYS A  64     -22.380   0.061 -16.177  1.00  1.540          C  
ATOM   1057  CG  LYS A  64     -21.891   1.486 -15.844  1.00  1.540          C  
ATOM   1058  CD  LYS A  64     -22.015   2.439 -17.045  1.00  1.540          C  
ATOM   1059  CE  LYS A  64     -21.405   3.806 -16.742  1.00  1.540          C  
ATOM   1060  NZ  LYS A  64     -21.560   4.756 -17.889  1.00  1.540          N  
ATOM   1061  H   LYS A  64     -24.547  -0.010 -14.480  1.00  1.320          H  
ATOM   1062  HA  LYS A  64     -24.095   0.510 -17.398  1.00  1.320          H  
ATOM   1063 1HB  LYS A  64     -22.160  -0.565 -15.321  1.00  1.850          H  
ATOM   1064 2HB  LYS A  64     -21.792  -0.312 -17.013  1.00  1.850          H  
ATOM   1065 1HG  LYS A  64     -22.483   1.878 -15.011  1.00  1.850          H  
ATOM   1066 2HG  LYS A  64     -20.851   1.445 -15.533  1.00  1.850          H  
ATOM   1067 1HD  LYS A  64     -21.514   2.008 -17.912  1.00  1.850          H  
ATOM   1068 2HD  LYS A  64     -23.067   2.589 -17.289  1.00  1.850          H  
ATOM   1069 1HE  LYS A  64     -21.898   4.227 -15.866  1.00  1.850          H  
ATOM   1070 2HE  LYS A  64     -20.344   3.684 -16.526  1.00  1.850          H  
ATOM   1071 1HZ  LYS A  64     -21.146   5.648 -17.650  1.00  1.850          H  
ATOM   1072 2HZ  LYS A  64     -21.097   4.381 -18.707  1.00  1.850          H  
ATOM   1073 3HZ  LYS A  64     -22.543   4.885 -18.089  1.00  1.850          H  
ATOM   1074  N   THR A  65     -23.820  -2.117 -17.845  1.00  1.420          N  
ATOM   1075  CA  THR A  65     -24.127  -3.524 -18.094  1.00  1.410          C  
ATOM   1076  C   THR A  65     -22.957  -4.395 -17.634  1.00  1.060          C  
ATOM   1077  O   THR A  65     -22.983  -5.619 -17.742  1.00  1.120          O  
ATOM   1078  CB  THR A  65     -24.407  -3.746 -19.585  1.00  1.980          C  
ATOM   1079  OG1 THR A  65     -23.244  -3.369 -20.343  1.00  1.980          O  
ATOM   1080  CG2 THR A  65     -25.589  -2.887 -20.012  1.00  1.980          C  
ATOM   1081  H   THR A  65     -23.220  -1.632 -18.499  1.00  1.700          H  
ATOM   1082  HA  THR A  65     -25.011  -3.807 -17.521  1.00  1.690          H  
ATOM   1083  HB  THR A  65     -24.628  -4.798 -19.765  1.00  2.370          H  
ATOM   1084  HG1 THR A  65     -23.337  -3.684 -21.249  1.00  2.370          H  
ATOM   1085 1HG2 THR A  65     -25.785  -3.040 -21.072  1.00  2.370          H  
ATOM   1086 2HG2 THR A  65     -26.467  -3.171 -19.434  1.00  2.370          H  
ATOM   1087 3HG2 THR A  65     -25.366  -1.837 -19.835  1.00  2.370          H  
ATOM   1088  N   LYS A  66     -21.920  -3.740 -17.137  1.00  0.800          N  
ATOM   1089  CA  LYS A  66     -20.673  -4.363 -16.738  1.00  0.560          C  
ATOM   1090  C   LYS A  66     -20.680  -4.824 -15.294  1.00  0.440          C  
ATOM   1091  O   LYS A  66     -21.482  -4.361 -14.487  1.00  0.750          O  
ATOM   1092  CB  LYS A  66     -19.539  -3.365 -16.974  1.00  0.880          C  
ATOM   1093  CG  LYS A  66     -19.362  -3.007 -18.454  1.00  0.880          C  
ATOM   1094  CD  LYS A  66     -18.248  -1.998 -18.688  1.00  0.880          C  
ATOM   1095  CE  LYS A  66     -18.127  -1.651 -20.173  1.00  0.880          C  
ATOM   1096  NZ  LYS A  66     -17.041  -0.664 -20.443  1.00  0.880          N  
ATOM   1097  H   LYS A  66     -22.024  -2.746 -17.037  1.00  0.960          H  
ATOM   1098  HA  LYS A  66     -20.511  -5.240 -17.366  1.00  0.670          H  
ATOM   1099 1HB  LYS A  66     -19.738  -2.448 -16.420  1.00  1.060          H  
ATOM   1100 2HB  LYS A  66     -18.602  -3.781 -16.600  1.00  1.060          H  
ATOM   1101 1HG  LYS A  66     -19.139  -3.916 -19.013  1.00  1.060          H  
ATOM   1102 2HG  LYS A  66     -20.296  -2.596 -18.839  1.00  1.060          H  
ATOM   1103 1HD  LYS A  66     -18.444  -1.089 -18.116  1.00  1.060          H  
ATOM   1104 2HD  LYS A  66     -17.318  -2.414 -18.359  1.00  1.060          H  
ATOM   1105 1HE  LYS A  66     -17.923  -2.562 -20.734  1.00  1.060          H  
ATOM   1106 2HE  LYS A  66     -19.074  -1.233 -20.512  1.00  1.060          H  
ATOM   1107 1HZ  LYS A  66     -17.008  -0.468 -21.435  1.00  1.060          H  
ATOM   1108 2HZ  LYS A  66     -17.224   0.192 -19.938  1.00  1.060          H  
ATOM   1109 3HZ  LYS A  66     -16.153  -1.046 -20.150  1.00  1.060          H  
ATOM   1110  N   LYS A  67     -19.795  -5.750 -14.970  1.00  0.220          N  
ATOM   1111  CA  LYS A  67     -19.633  -6.165 -13.585  1.00  0.210          C  
ATOM   1112  C   LYS A  67     -18.309  -5.623 -13.089  1.00  0.180          C  
ATOM   1113  O   LYS A  67     -17.398  -5.400 -13.888  1.00  0.160          O  
ATOM   1114  CB  LYS A  67     -19.689  -7.686 -13.447  1.00  0.300          C  
ATOM   1115  CG  LYS A  67     -21.024  -8.295 -13.813  1.00  0.300          C  
ATOM   1116  CD  LYS A  67     -21.024  -9.801 -13.616  1.00  0.300          C  
ATOM   1117  CE  LYS A  67     -22.371 -10.405 -13.994  1.00  0.300          C  
ATOM   1118  NZ  LYS A  67     -22.388 -11.887 -13.821  1.00  0.300          N  
ATOM   1119  H   LYS A  67     -19.189  -6.135 -15.685  1.00  0.260          H  
ATOM   1120  HA  LYS A  67     -20.422  -5.729 -12.971  1.00  0.250          H  
ATOM   1121 1HB  LYS A  67     -18.941  -8.144 -14.074  1.00  0.360          H  
ATOM   1122 2HB  LYS A  67     -19.467  -7.954 -12.415  1.00  0.360          H  
ATOM   1123 1HG  LYS A  67     -21.798  -7.857 -13.190  1.00  0.360          H  
ATOM   1124 2HG  LYS A  67     -21.252  -8.064 -14.853  1.00  0.360          H  
ATOM   1125 1HD  LYS A  67     -20.243 -10.252 -14.230  1.00  0.360          H  
ATOM   1126 2HD  LYS A  67     -20.821 -10.030 -12.571  1.00  0.360          H  
ATOM   1127 1HE  LYS A  67     -23.145  -9.967 -13.364  1.00  0.360          H  
ATOM   1128 2HE  LYS A  67     -22.588 -10.169 -15.035  1.00  0.360          H  
ATOM   1129 1HZ  LYS A  67     -23.297 -12.247 -14.080  1.00  0.360          H  
ATOM   1130 2HZ  LYS A  67     -21.682 -12.305 -14.411  1.00  0.360          H  
ATOM   1131 3HZ  LYS A  67     -22.200 -12.117 -12.856  1.00  0.360          H  
ATOM   1132  N   LEU A  68     -18.209  -5.396 -11.795  1.00  0.210          N  
ATOM   1133  CA  LEU A  68     -16.971  -4.949 -11.175  1.00  0.190          C  
ATOM   1134  C   LEU A  68     -16.380  -6.026 -10.303  1.00  0.200          C  
ATOM   1135  O   LEU A  68     -17.095  -6.839  -9.715  1.00  0.280          O  
ATOM   1136  CB  LEU A  68     -17.194  -3.693 -10.324  1.00  0.270          C  
ATOM   1137  CG  LEU A  68     -17.772  -2.462 -11.036  1.00  0.270          C  
ATOM   1138  CD1 LEU A  68     -18.027  -1.379 -10.017  1.00  0.270          C  
ATOM   1139  CD2 LEU A  68     -16.814  -1.962 -12.129  1.00  0.270          C  
ATOM   1140  H   LEU A  68     -19.028  -5.578 -11.213  1.00  0.250          H  
ATOM   1141  HA  LEU A  68     -16.242  -4.735 -11.949  1.00  0.230          H  
ATOM   1142 1HB  LEU A  68     -17.870  -3.953  -9.511  1.00  0.330          H  
ATOM   1143 2HB  LEU A  68     -16.236  -3.407  -9.894  1.00  0.330          H  
ATOM   1144  HG  LEU A  68     -18.694  -2.723 -11.473  1.00  0.330          H  
ATOM   1145 1HD1 LEU A  68     -18.459  -0.509 -10.508  1.00  0.330          H  
ATOM   1146 2HD1 LEU A  68     -18.724  -1.749  -9.263  1.00  0.330          H  
ATOM   1147 3HD1 LEU A  68     -17.092  -1.097  -9.545  1.00  0.330          H  
ATOM   1148 1HD2 LEU A  68     -17.240  -1.093 -12.618  1.00  0.330          H  
ATOM   1149 2HD2 LEU A  68     -15.852  -1.693 -11.686  1.00  0.330          H  
ATOM   1150 3HD2 LEU A  68     -16.671  -2.736 -12.862  1.00  0.330          H  
ATOM   1151  N   VAL A  69     -15.067  -6.003 -10.172  1.00  0.230          N  
ATOM   1152  CA  VAL A  69     -14.404  -6.948  -9.307  1.00  0.380          C  
ATOM   1153  C   VAL A  69     -13.771  -6.224  -8.145  1.00  0.260          C  
ATOM   1154  O   VAL A  69     -12.975  -5.298  -8.322  1.00  0.270          O  
ATOM   1155  CB  VAL A  69     -13.276  -7.690 -10.021  1.00  0.470          C  
ATOM   1156  CG1 VAL A  69     -12.656  -8.686  -9.078  1.00  0.470          C  
ATOM   1157  CG2 VAL A  69     -13.770  -8.307 -11.245  1.00  0.470          C  
ATOM   1158  H   VAL A  69     -14.536  -5.305 -10.684  1.00  0.280          H  
ATOM   1159  HA  VAL A  69     -15.128  -7.666  -8.925  1.00  0.460          H  
ATOM   1160  HB  VAL A  69     -12.499  -6.978 -10.286  1.00  0.570          H  
ATOM   1161 1HG1 VAL A  69     -11.877  -9.135  -9.607  1.00  0.570          H  
ATOM   1162 2HG1 VAL A  69     -12.252  -8.208  -8.188  1.00  0.570          H  
ATOM   1163 3HG1 VAL A  69     -13.393  -9.431  -8.778  1.00  0.570          H  
ATOM   1164 1HG2 VAL A  69     -12.953  -8.812 -11.760  1.00  0.570          H  
ATOM   1165 2HG2 VAL A  69     -14.548  -9.007 -11.028  1.00  0.570          H  
ATOM   1166 3HG2 VAL A  69     -14.152  -7.513 -11.848  1.00  0.570          H  
ATOM   1167  N   SER A  70     -14.143  -6.655  -6.957  1.00  0.270          N  
ATOM   1168  CA  SER A  70     -13.619  -6.128  -5.714  1.00  0.270          C  
ATOM   1169  C   SER A  70     -12.543  -7.074  -5.207  1.00  0.230          C  
ATOM   1170  O   SER A  70     -12.775  -8.279  -5.069  1.00  0.270          O  
ATOM   1171  CB  SER A  70     -14.736  -5.972  -4.698  1.00  0.380          C  
ATOM   1172  OG  SER A  70     -14.241  -5.586  -3.440  1.00  0.380          O  
ATOM   1173  H   SER A  70     -14.826  -7.411  -6.920  1.00  0.320          H  
ATOM   1174  HA  SER A  70     -13.166  -5.151  -5.897  1.00  0.320          H  
ATOM   1175 1HB  SER A  70     -15.442  -5.225  -5.057  1.00  0.450          H  
ATOM   1176 2HB  SER A  70     -15.276  -6.914  -4.608  1.00  0.450          H  
ATOM   1177  HG  SER A  70     -15.014  -5.437  -2.891  1.00  0.450          H  
ATOM   1178  N   PHE A  71     -11.351  -6.545  -4.964  1.00  0.210          N  
ATOM   1179  CA  PHE A  71     -10.225  -7.353  -4.504  1.00  0.250          C  
ATOM   1180  C   PHE A  71      -9.844  -6.936  -3.107  1.00  0.260          C  
ATOM   1181  O   PHE A  71      -9.784  -5.740  -2.830  1.00  0.390          O  
ATOM   1182  CB  PHE A  71      -8.984  -7.023  -5.327  1.00  0.330          C  
ATOM   1183  CG  PHE A  71      -9.058  -7.279  -6.771  1.00  0.330          C  
ATOM   1184  CD1 PHE A  71      -9.778  -6.425  -7.587  1.00  0.330          C  
ATOM   1185  CD2 PHE A  71      -8.376  -8.304  -7.343  1.00  0.330          C  
ATOM   1186  CE1 PHE A  71      -9.851  -6.614  -8.893  1.00  0.330          C  
ATOM   1187  CE2 PHE A  71      -8.437  -8.480  -8.681  1.00  0.330          C  
ATOM   1188  CZ  PHE A  71      -9.195  -7.634  -9.458  1.00  0.330          C  
ATOM   1189  H   PHE A  71     -11.225  -5.546  -5.135  1.00  0.250          H  
ATOM   1190  HA  PHE A  71     -10.478  -8.413  -4.522  1.00  0.300          H  
ATOM   1191 1HB  PHE A  71      -8.767  -6.006  -5.178  1.00  0.400          H  
ATOM   1192 2HB  PHE A  71      -8.140  -7.587  -4.927  1.00  0.400          H  
ATOM   1193  HD1 PHE A  71     -10.310  -5.600  -7.172  1.00  0.400          H  
ATOM   1194  HD2 PHE A  71      -7.781  -8.970  -6.723  1.00  0.400          H  
ATOM   1195  HE1 PHE A  71     -10.445  -5.940  -9.489  1.00  0.400          H  
ATOM   1196  HE2 PHE A  71      -7.898  -9.285  -9.143  1.00  0.400          H  
ATOM   1197  HZ  PHE A  71      -9.265  -7.784 -10.531  1.00  0.400          H  
ATOM   1198  N   THR A  72      -9.451  -7.894  -2.272  1.00  0.220          N  
ATOM   1199  CA  THR A  72      -8.897  -7.545  -0.963  1.00  0.230          C  
ATOM   1200  C   THR A  72      -7.471  -8.065  -0.946  1.00  0.240          C  
ATOM   1201  O   THR A  72      -7.252  -9.262  -1.184  1.00  0.250          O  
ATOM   1202  CB  THR A  72      -9.674  -8.164   0.211  1.00  0.320          C  
ATOM   1203  OG1 THR A  72     -11.043  -7.730   0.197  1.00  0.320          O  
ATOM   1204  CG2 THR A  72      -9.086  -7.724   1.476  1.00  0.320          C  
ATOM   1205  H   THR A  72      -9.557  -8.877  -2.537  1.00  0.260          H  
ATOM   1206  HA  THR A  72      -8.876  -6.466  -0.843  1.00  0.280          H  
ATOM   1207  HB  THR A  72      -9.621  -9.233   0.149  1.00  0.380          H  
ATOM   1208  HG1 THR A  72     -11.550  -8.337  -0.370  1.00  0.380          H  
ATOM   1209 1HG2 THR A  72      -9.641  -8.156   2.303  1.00  0.380          H  
ATOM   1210 2HG2 THR A  72      -8.043  -8.023   1.551  1.00  0.380          H  
ATOM   1211 3HG2 THR A  72      -9.158  -6.666   1.506  1.00  0.380          H  
ATOM   1212  N   LEU A  73      -6.510  -7.184  -0.659  1.00  0.270          N  
ATOM   1213  CA  LEU A  73      -5.105  -7.575  -0.680  1.00  0.320          C  
ATOM   1214  C   LEU A  73      -4.669  -8.086   0.679  1.00  0.360          C  
ATOM   1215  O   LEU A  73      -5.086  -7.558   1.713  1.00  0.360          O  
ATOM   1216  CB  LEU A  73      -4.224  -6.378  -1.065  1.00  0.430          C  
ATOM   1217  CG  LEU A  73      -4.522  -5.662  -2.420  1.00  0.430          C  
ATOM   1218  CD1 LEU A  73      -3.511  -4.553  -2.610  1.00  0.430          C  
ATOM   1219  CD2 LEU A  73      -4.511  -6.621  -3.566  1.00  0.430          C  
ATOM   1220  H   LEU A  73      -6.777  -6.216  -0.448  1.00  0.320          H  
ATOM   1221  HA  LEU A  73      -4.966  -8.379  -1.396  1.00  0.380          H  
ATOM   1222 1HB  LEU A  73      -4.358  -5.628  -0.306  1.00  0.510          H  
ATOM   1223 2HB  LEU A  73      -3.179  -6.691  -1.057  1.00  0.510          H  
ATOM   1224  HG  LEU A  73      -5.511  -5.195  -2.368  1.00  0.510          H  
ATOM   1225 1HD1 LEU A  73      -3.735  -4.054  -3.528  1.00  0.510          H  
ATOM   1226 2HD1 LEU A  73      -3.572  -3.848  -1.779  1.00  0.510          H  
ATOM   1227 3HD1 LEU A  73      -2.504  -4.965  -2.659  1.00  0.510          H  
ATOM   1228 1HD2 LEU A  73      -4.732  -6.083  -4.486  1.00  0.510          H  
ATOM   1229 2HD2 LEU A  73      -3.535  -7.103  -3.647  1.00  0.510          H  
ATOM   1230 3HD2 LEU A  73      -5.274  -7.350  -3.395  1.00  0.510          H  
ATOM   1231  N   LYS A  74      -3.788  -9.091   0.689  1.00  0.380          N  
ATOM   1232  CA  LYS A  74      -3.280  -9.618   1.946  1.00  0.370          C  
ATOM   1233  C   LYS A  74      -2.003  -8.915   2.415  1.00  0.320          C  
ATOM   1234  O   LYS A  74      -1.068  -8.716   1.632  1.00  0.290          O  
ATOM   1235  CB  LYS A  74      -3.054 -11.125   1.812  1.00  0.520          C  
ATOM   1236  CG  LYS A  74      -2.620 -11.831   3.090  1.00  0.520          C  
ATOM   1237  CD  LYS A  74      -2.509 -13.345   2.878  1.00  0.520          C  
ATOM   1238  CE  LYS A  74      -2.097 -14.046   4.174  1.00  0.520          C  
ATOM   1239  NZ  LYS A  74      -1.989 -15.524   4.014  1.00  0.520          N  
ATOM   1240  H   LYS A  74      -3.459  -9.530  -0.181  1.00  0.460          H  
ATOM   1241  HA  LYS A  74      -4.040  -9.456   2.711  1.00  0.440          H  
ATOM   1242 1HB  LYS A  74      -3.968 -11.599   1.464  1.00  0.630          H  
ATOM   1243 2HB  LYS A  74      -2.303 -11.308   1.055  1.00  0.630          H  
ATOM   1244 1HG  LYS A  74      -1.646 -11.452   3.405  1.00  0.630          H  
ATOM   1245 2HG  LYS A  74      -3.343 -11.630   3.880  1.00  0.630          H  
ATOM   1246 1HD  LYS A  74      -3.471 -13.738   2.541  1.00  0.630          H  
ATOM   1247 2HD  LYS A  74      -1.763 -13.550   2.102  1.00  0.630          H  
ATOM   1248 1HE  LYS A  74      -1.134 -13.654   4.500  1.00  0.630          H  
ATOM   1249 2HE  LYS A  74      -2.842 -13.830   4.939  1.00  0.630          H  
ATOM   1250 1HZ  LYS A  74      -1.722 -15.938   4.897  1.00  0.630          H  
ATOM   1251 2HZ  LYS A  74      -2.880 -15.899   3.724  1.00  0.630          H  
ATOM   1252 3HZ  LYS A  74      -1.289 -15.746   3.320  1.00  0.630          H  
ATOM   1253  N   TYR A  75      -1.979  -8.537   3.693  1.00  0.310          N  
ATOM   1254  CA  TYR A  75      -0.831  -7.896   4.338  1.00  0.270          C  
ATOM   1255  C   TYR A  75      -0.461  -8.640   5.608  1.00  0.300          C  
ATOM   1256  O   TYR A  75      -1.331  -9.233   6.254  1.00  0.380          O  
ATOM   1257  CB  TYR A  75      -1.139  -6.437   4.702  1.00  0.390          C  
ATOM   1258  CG  TYR A  75      -1.394  -5.513   3.535  1.00  0.390          C  
ATOM   1259  CD1 TYR A  75      -2.657  -5.410   2.966  1.00  0.390          C  
ATOM   1260  CD2 TYR A  75      -0.362  -4.739   3.053  1.00  0.390          C  
ATOM   1261  CE1 TYR A  75      -2.858  -4.552   1.916  1.00  0.390          C  
ATOM   1262  CE2 TYR A  75      -0.571  -3.892   1.998  1.00  0.390          C  
ATOM   1263  CZ  TYR A  75      -1.807  -3.798   1.428  1.00  0.390          C  
ATOM   1264  OH  TYR A  75      -1.989  -2.946   0.368  1.00  0.390          O  
ATOM   1265  H   TYR A  75      -2.801  -8.718   4.255  1.00  0.370          H  
ATOM   1266  HA  TYR A  75       0.029  -7.939   3.674  1.00  0.320          H  
ATOM   1267 1HB  TYR A  75      -2.013  -6.409   5.352  1.00  0.470          H  
ATOM   1268 2HB  TYR A  75      -0.299  -6.034   5.277  1.00  0.470          H  
ATOM   1269  HD1 TYR A  75      -3.488  -6.008   3.344  1.00  0.470          H  
ATOM   1270  HD2 TYR A  75       0.625  -4.808   3.508  1.00  0.470          H  
ATOM   1271  HE1 TYR A  75      -3.840  -4.470   1.471  1.00  0.470          H  
ATOM   1272  HE2 TYR A  75       0.249  -3.285   1.611  1.00  0.470          H  
ATOM   1273  HH  TYR A  75      -2.941  -2.856   0.168  1.00  0.470          H  
ATOM   1274  N   THR A  76       0.814  -8.589   5.989  1.00  0.270          N  
ATOM   1275  CA  THR A  76       1.228  -9.174   7.251  1.00  0.350          C  
ATOM   1276  C   THR A  76       1.074  -8.108   8.329  1.00  0.440          C  
ATOM   1277  O   THR A  76       1.058  -6.899   8.039  1.00  0.530          O  
ATOM   1278  CB  THR A  76       2.687  -9.652   7.214  1.00  0.460          C  
ATOM   1279  OG1 THR A  76       3.550  -8.527   7.125  1.00  0.460          O  
ATOM   1280  CG2 THR A  76       2.894 -10.514   5.962  1.00  0.460          C  
ATOM   1281  H   THR A  76       1.510  -8.126   5.405  1.00  0.320          H  
ATOM   1282  HA  THR A  76       0.581 -10.015   7.497  1.00  0.420          H  
ATOM   1283  HB  THR A  76       2.918 -10.227   8.111  1.00  0.550          H  
ATOM   1284  HG1 THR A  76       4.463  -8.836   7.151  1.00  0.550          H  
ATOM   1285 1HG2 THR A  76       3.929 -10.851   5.921  1.00  0.550          H  
ATOM   1286 2HG2 THR A  76       2.232 -11.377   6.006  1.00  0.550          H  
ATOM   1287 3HG2 THR A  76       2.671  -9.933   5.065  1.00  0.550          H  
ATOM   1288  N   GLN A  77       1.122  -8.538   9.591  1.00  0.560          N  
ATOM   1289  CA  GLN A  77       0.970  -7.683  10.780  1.00  0.710          C  
ATOM   1290  C   GLN A  77       2.041  -6.604  10.929  1.00  0.690          C  
ATOM   1291  O   GLN A  77       1.907  -5.687  11.735  1.00  0.790          O  
ATOM   1292  CB  GLN A  77       0.936  -8.548  12.050  1.00  0.930          C  
ATOM   1293  CG  GLN A  77       2.258  -9.247  12.414  1.00  0.930          C  
ATOM   1294  CD  GLN A  77       2.430 -10.588  11.728  1.00  0.930          C  
ATOM   1295  OE1 GLN A  77       1.947 -10.798  10.604  1.00  0.930          O  
ATOM   1296  NE2 GLN A  77       3.116 -11.505  12.393  1.00  0.930          N  
ATOM   1297  H   GLN A  77       1.199  -9.545   9.739  1.00  0.670          H  
ATOM   1298  HA  GLN A  77       0.008  -7.177  10.697  1.00  0.850          H  
ATOM   1299 1HB  GLN A  77       0.652  -7.925  12.898  1.00  1.120          H  
ATOM   1300 2HB  GLN A  77       0.171  -9.315  11.944  1.00  1.120          H  
ATOM   1301 1HG  GLN A  77       3.101  -8.622  12.158  1.00  1.120          H  
ATOM   1302 2HG  GLN A  77       2.258  -9.424  13.488  1.00  1.120          H  
ATOM   1303 1HE2 GLN A  77       3.263 -12.411  11.990  1.00  1.120          H  
ATOM   1304 2HE2 GLN A  77       3.490 -11.298  13.299  1.00  1.120          H  
ATOM   1305  N   ARG A  78       3.102  -6.722  10.146  1.00  0.600          N  
ATOM   1306  CA  ARG A  78       4.216  -5.791  10.136  1.00  0.600          C  
ATOM   1307  C   ARG A  78       3.981  -4.663   9.136  1.00  0.490          C  
ATOM   1308  O   ARG A  78       4.856  -3.818   8.939  1.00  0.480          O  
ATOM   1309  CB  ARG A  78       5.499  -6.509   9.776  1.00  0.840          C  
ATOM   1310  CG  ARG A  78       5.989  -7.524  10.793  1.00  0.840          C  
ATOM   1311  CD  ARG A  78       7.200  -8.233  10.311  1.00  0.840          C  
ATOM   1312  NE  ARG A  78       8.339  -7.327  10.163  1.00  0.840          N  
ATOM   1313  CZ  ARG A  78       9.499  -7.622   9.534  1.00  0.840          C  
ATOM   1314  NH1 ARG A  78       9.687  -8.808   8.987  1.00  0.840          N  
ATOM   1315  NH2 ARG A  78      10.455  -6.707   9.466  1.00  0.840          N  
ATOM   1316  H   ARG A  78       3.117  -7.512   9.512  1.00  0.720          H  
ATOM   1317  HA  ARG A  78       4.316  -5.360  11.132  1.00  0.720          H  
ATOM   1318 1HB  ARG A  78       5.340  -7.043   8.844  1.00  1.010          H  
ATOM   1319 2HB  ARG A  78       6.289  -5.782   9.607  1.00  1.010          H  
ATOM   1320 1HG  ARG A  78       6.232  -7.016  11.726  1.00  1.010          H  
ATOM   1321 2HG  ARG A  78       5.210  -8.262  10.972  1.00  1.010          H  
ATOM   1322 1HD  ARG A  78       7.469  -9.011  11.027  1.00  1.010          H  
ATOM   1323 2HD  ARG A  78       6.986  -8.684   9.344  1.00  1.010          H  
ATOM   1324  HE  ARG A  78       8.251  -6.404  10.568  1.00  1.010          H  
ATOM   1325 1HH1 ARG A  78       8.968  -9.511   9.035  1.00  1.010          H  
ATOM   1326 2HH1 ARG A  78      10.558  -9.017   8.518  1.00  1.010          H  
ATOM   1327 1HH2 ARG A  78      10.315  -5.798   9.885  1.00  1.010          H  
ATOM   1328 2HH2 ARG A  78      11.325  -6.915   8.998  1.00  1.010          H  
ATOM   1329  N   ARG A  79       2.784  -4.655   8.530  1.00  0.490          N  
ATOM   1330  CA  ARG A  79       2.341  -3.716   7.506  1.00  0.520          C  
ATOM   1331  C   ARG A  79       3.169  -3.902   6.250  1.00  0.420          C  
ATOM   1332  O   ARG A  79       3.596  -2.939   5.594  1.00  0.510          O  
ATOM   1333  CB  ARG A  79       2.440  -2.273   7.996  1.00  0.720          C  
ATOM   1334  CG  ARG A  79       1.621  -1.977   9.239  1.00  0.720          C  
ATOM   1335  CD  ARG A  79       1.701  -0.554   9.630  1.00  0.720          C  
ATOM   1336  NE  ARG A  79       0.932  -0.288  10.843  1.00  0.720          N  
ATOM   1337  CZ  ARG A  79       0.857   0.904  11.480  1.00  0.720          C  
ATOM   1338  NH1 ARG A  79       1.507   1.954  11.017  1.00  0.720          N  
ATOM   1339  NH2 ARG A  79       0.125   1.013  12.578  1.00  0.720          N  
ATOM   1340  H   ARG A  79       2.132  -5.407   8.759  1.00  0.590          H  
ATOM   1341  HA  ARG A  79       1.299  -3.936   7.268  1.00  0.620          H  
ATOM   1342 1HB  ARG A  79       3.469  -1.994   8.186  1.00  0.860          H  
ATOM   1343 2HB  ARG A  79       2.073  -1.612   7.213  1.00  0.860          H  
ATOM   1344 1HG  ARG A  79       0.579  -2.227   9.054  1.00  0.860          H  
ATOM   1345 2HG  ARG A  79       1.993  -2.577  10.071  1.00  0.860          H  
ATOM   1346 1HD  ARG A  79       2.744  -0.294   9.816  1.00  0.860          H  
ATOM   1347 2HD  ARG A  79       1.304   0.063   8.825  1.00  0.860          H  
ATOM   1348  HE  ARG A  79       0.417  -1.066  11.241  1.00  0.860          H  
ATOM   1349 1HH1 ARG A  79       2.067   1.879  10.182  1.00  0.860          H  
ATOM   1350 2HH1 ARG A  79       1.447   2.840  11.499  1.00  0.860          H  
ATOM   1351 1HH2 ARG A  79      -0.374   0.209  12.936  1.00  0.860          H  
ATOM   1352 2HH2 ARG A  79       0.063   1.897  13.061  1.00  0.860          H  
ATOM   1353  N   ILE A  80       3.369  -5.173   5.916  1.00  0.330          N  
ATOM   1354  CA  ILE A  80       4.120  -5.572   4.732  1.00  0.310          C  
ATOM   1355  C   ILE A  80       3.221  -6.365   3.805  1.00  0.230          C  
ATOM   1356  O   ILE A  80       2.637  -7.372   4.192  1.00  0.280          O  
ATOM   1357  CB  ILE A  80       5.371  -6.401   5.107  1.00  0.440          C  
ATOM   1358  CG1 ILE A  80       6.299  -5.546   6.018  1.00  0.440          C  
ATOM   1359  CG2 ILE A  80       6.099  -6.882   3.834  1.00  0.440          C  
ATOM   1360  CD1 ILE A  80       7.455  -6.302   6.651  1.00  0.440          C  
ATOM   1361  H   ILE A  80       2.919  -5.873   6.516  1.00  0.400          H  
ATOM   1362  HA  ILE A  80       4.450  -4.679   4.204  1.00  0.370          H  
ATOM   1363  HB  ILE A  80       5.068  -7.259   5.676  1.00  0.530          H  
ATOM   1364 1HG1 ILE A  80       6.697  -4.720   5.436  1.00  0.530          H  
ATOM   1365 2HG1 ILE A  80       5.704  -5.137   6.823  1.00  0.530          H  
ATOM   1366 1HG2 ILE A  80       6.963  -7.477   4.097  1.00  0.530          H  
ATOM   1367 2HG2 ILE A  80       5.433  -7.500   3.229  1.00  0.530          H  
ATOM   1368 3HG2 ILE A  80       6.419  -6.021   3.248  1.00  0.530          H  
ATOM   1369 1HD1 ILE A  80       8.025  -5.617   7.280  1.00  0.530          H  
ATOM   1370 2HD1 ILE A  80       7.072  -7.112   7.257  1.00  0.530          H  
ATOM   1371 3HD1 ILE A  80       8.107  -6.707   5.891  1.00  0.530          H  
ATOM   1372  N   CYS A  81       3.081  -5.912   2.571  1.00  0.210          N  
ATOM   1373  CA  CYS A  81       2.199  -6.609   1.640  1.00  0.180          C  
ATOM   1374  C   CYS A  81       2.744  -7.990   1.328  1.00  0.200          C  
ATOM   1375  O   CYS A  81       3.952  -8.155   1.166  1.00  0.240          O  
ATOM   1376  CB  CYS A  81       1.990  -5.847   0.346  1.00  0.260          C  
ATOM   1377  SG  CYS A  81       0.754  -6.636  -0.726  1.00  0.260          S  
ATOM   1378  H   CYS A  81       3.586  -5.087   2.276  1.00  0.250          H  
ATOM   1379  HA  CYS A  81       1.228  -6.743   2.101  1.00  0.220          H  
ATOM   1380 1HB  CYS A  81       1.679  -4.836   0.547  1.00  0.320          H  
ATOM   1381 2HB  CYS A  81       2.933  -5.804  -0.206  1.00  0.320          H  
ATOM   1382  HG  CYS A  81       1.513  -7.728  -1.032  1.00  0.320          H  
ATOM   1383  N   SER A  82       1.855  -8.988   1.239  1.00  0.220          N  
ATOM   1384  CA  SER A  82       2.253 -10.358   0.894  1.00  0.290          C  
ATOM   1385  C   SER A  82       2.754 -10.467  -0.551  1.00  0.300          C  
ATOM   1386  O   SER A  82       3.415 -11.437  -0.919  1.00  0.550          O  
ATOM   1387  CB  SER A  82       1.086 -11.289   1.045  1.00  0.380          C  
ATOM   1388  OG  SER A  82       0.168 -11.050   0.035  1.00  0.380          O  
ATOM   1389  H   SER A  82       0.856  -8.806   1.402  1.00  0.260          H  
ATOM   1390  HA  SER A  82       3.054 -10.664   1.568  1.00  0.350          H  
ATOM   1391 1HB  SER A  82       1.420 -12.324   1.002  1.00  0.450          H  
ATOM   1392 2HB  SER A  82       0.613 -11.128   2.015  1.00  0.450          H  
ATOM   1393  HG  SER A  82      -0.606 -11.569   0.265  1.00  0.450          H  
ATOM   1394  N   ILE A  83       2.427  -9.468  -1.358  1.00  0.290          N  
ATOM   1395  CA  ILE A  83       2.807  -9.372  -2.757  1.00  0.240          C  
ATOM   1396  C   ILE A  83       4.012  -8.454  -2.809  1.00  0.230          C  
ATOM   1397  O   ILE A  83       3.931  -7.338  -2.308  1.00  0.250          O  
ATOM   1398  CB  ILE A  83       1.645  -8.761  -3.603  1.00  0.360          C  
ATOM   1399  CG1 ILE A  83       0.402  -9.645  -3.497  1.00  0.360          C  
ATOM   1400  CG2 ILE A  83       2.066  -8.618  -5.070  1.00  0.360          C  
ATOM   1401  CD1 ILE A  83      -0.909  -9.018  -3.991  1.00  0.360          C  
ATOM   1402  H   ILE A  83       1.878  -8.732  -0.940  1.00  0.350          H  
ATOM   1403  HA  ILE A  83       3.089 -10.354  -3.140  1.00  0.290          H  
ATOM   1404  HB  ILE A  83       1.392  -7.790  -3.232  1.00  0.430          H  
ATOM   1405 1HG1 ILE A  83       0.590 -10.511  -4.080  1.00  0.430          H  
ATOM   1406 2HG1 ILE A  83       0.255  -9.944  -2.456  1.00  0.430          H  
ATOM   1407 1HG2 ILE A  83       1.263  -8.187  -5.652  1.00  0.430          H  
ATOM   1408 2HG2 ILE A  83       2.905  -7.969  -5.137  1.00  0.430          H  
ATOM   1409 3HG2 ILE A  83       2.325  -9.601  -5.482  1.00  0.430          H  
ATOM   1410 1HD1 ILE A  83      -1.717  -9.742  -3.872  1.00  0.430          H  
ATOM   1411 2HD1 ILE A  83      -1.131  -8.132  -3.391  1.00  0.430          H  
ATOM   1412 3HD1 ILE A  83      -0.837  -8.739  -5.034  1.00  0.430          H  
ATOM   1413  N   ASN A  84       5.121  -8.918  -3.393  1.00  0.250          N  
ATOM   1414  CA  ASN A  84       6.344  -8.115  -3.480  1.00  0.290          C  
ATOM   1415  C   ASN A  84       6.482  -7.437  -4.844  1.00  0.320          C  
ATOM   1416  O   ASN A  84       7.460  -6.742  -5.121  1.00  0.650          O  
ATOM   1417  CB  ASN A  84       7.557  -8.979  -3.206  1.00  0.390          C  
ATOM   1418  CG  ASN A  84       7.646  -9.444  -1.786  1.00  0.390          C  
ATOM   1419  OD1 ASN A  84       7.701  -8.633  -0.854  1.00  0.390          O  
ATOM   1420  ND2 ASN A  84       7.668 -10.739  -1.593  1.00  0.390          N  
ATOM   1421  H   ASN A  84       5.118  -9.869  -3.779  1.00  0.300          H  
ATOM   1422  HA  ASN A  84       6.295  -7.328  -2.726  1.00  0.350          H  
ATOM   1423 1HB  ASN A  84       7.520  -9.848  -3.844  1.00  0.470          H  
ATOM   1424 2HB  ASN A  84       8.460  -8.428  -3.457  1.00  0.470          H  
ATOM   1425 1HD2 ASN A  84       7.724 -11.103  -0.666  1.00  0.470          H  
ATOM   1426 2HD2 ASN A  84       7.615 -11.377  -2.374  1.00  0.470          H  
ATOM   1427  N   GLY A  85       5.461  -7.601  -5.665  1.00  0.280          N  
ATOM   1428  CA  GLY A  85       5.373  -7.011  -6.993  1.00  0.290          C  
ATOM   1429  C   GLY A  85       4.836  -7.948  -8.069  1.00  0.210          C  
ATOM   1430  O   GLY A  85       5.004  -9.170  -8.016  1.00  0.240          O  
ATOM   1431  H   GLY A  85       4.706  -8.183  -5.338  1.00  0.340          H  
ATOM   1432 1HA  GLY A  85       4.730  -6.136  -6.948  1.00  0.350          H  
ATOM   1433 2HA  GLY A  85       6.358  -6.655  -7.291  1.00  0.350          H  
ATOM   1434  N   VAL A  86       4.173  -7.349  -9.061  1.00  0.220          N  
ATOM   1435  CA  VAL A  86       3.646  -8.089 -10.209  1.00  0.190          C  
ATOM   1436  C   VAL A  86       4.113  -7.462 -11.531  1.00  0.170          C  
ATOM   1437  O   VAL A  86       4.064  -6.240 -11.705  1.00  0.210          O  
ATOM   1438  CB  VAL A  86       2.105  -8.171 -10.182  1.00  0.280          C  
ATOM   1439  CG1 VAL A  86       1.614  -8.950 -11.402  1.00  0.280          C  
ATOM   1440  CG2 VAL A  86       1.651  -8.851  -8.910  1.00  0.280          C  
ATOM   1441  H   VAL A  86       3.987  -6.344  -8.982  1.00  0.260          H  
ATOM   1442  HA  VAL A  86       4.032  -9.107 -10.170  1.00  0.230          H  
ATOM   1443  HB  VAL A  86       1.677  -7.168 -10.226  1.00  0.330          H  
ATOM   1444 1HG1 VAL A  86       0.564  -9.014 -11.349  1.00  0.330          H  
ATOM   1445 2HG1 VAL A  86       1.895  -8.459 -12.328  1.00  0.330          H  
ATOM   1446 3HG1 VAL A  86       2.031  -9.952 -11.391  1.00  0.330          H  
ATOM   1447 1HG2 VAL A  86       0.564  -8.917  -8.892  1.00  0.330          H  
ATOM   1448 2HG2 VAL A  86       2.077  -9.833  -8.883  1.00  0.330          H  
ATOM   1449 3HG2 VAL A  86       1.990  -8.284  -8.053  1.00  0.330          H  
ATOM   1450  N   LYS A  87       4.565  -8.309 -12.459  1.00  0.160          N  
ATOM   1451  CA  LYS A  87       5.027  -7.860 -13.772  1.00  0.170          C  
ATOM   1452  C   LYS A  87       4.333  -8.587 -14.916  1.00  0.150          C  
ATOM   1453  O   LYS A  87       4.351  -9.817 -14.993  1.00  0.130          O  
ATOM   1454  CB  LYS A  87       6.536  -8.080 -13.916  1.00  0.230          C  
ATOM   1455  CG  LYS A  87       7.142  -7.603 -15.223  1.00  0.230          C  
ATOM   1456  CD  LYS A  87       8.646  -7.852 -15.267  1.00  0.230          C  
ATOM   1457  CE  LYS A  87       9.236  -7.396 -16.597  1.00  0.230          C  
ATOM   1458  NZ  LYS A  87      10.713  -7.609 -16.661  1.00  0.230          N  
ATOM   1459  H   LYS A  87       4.546  -9.309 -12.235  1.00  0.190          H  
ATOM   1460  HA  LYS A  87       4.810  -6.797 -13.871  1.00  0.200          H  
ATOM   1461 1HB  LYS A  87       7.062  -7.603 -13.088  1.00  0.280          H  
ATOM   1462 2HB  LYS A  87       6.734  -9.144 -13.876  1.00  0.280          H  
ATOM   1463 1HG  LYS A  87       6.681  -8.129 -16.058  1.00  0.280          H  
ATOM   1464 2HG  LYS A  87       6.952  -6.539 -15.344  1.00  0.280          H  
ATOM   1465 1HD  LYS A  87       9.133  -7.316 -14.451  1.00  0.280          H  
ATOM   1466 2HD  LYS A  87       8.835  -8.919 -15.146  1.00  0.280          H  
ATOM   1467 1HE  LYS A  87       8.762  -7.955 -17.406  1.00  0.280          H  
ATOM   1468 2HE  LYS A  87       9.027  -6.336 -16.733  1.00  0.280          H  
ATOM   1469 1HZ  LYS A  87      11.062  -7.293 -17.556  1.00  0.280          H  
ATOM   1470 2HZ  LYS A  87      11.163  -7.085 -15.923  1.00  0.280          H  
ATOM   1471 3HZ  LYS A  87      10.921  -8.591 -16.549  1.00  0.280          H  
ATOM   1472  N   GLN A  88       3.737  -7.830 -15.830  1.00  0.160          N  
ATOM   1473  CA  GLN A  88       3.101  -8.448 -16.991  1.00  0.160          C  
ATOM   1474  C   GLN A  88       4.175  -8.869 -17.974  1.00  0.160          C  
ATOM   1475  O   GLN A  88       5.107  -8.100 -18.233  1.00  0.190          O  
ATOM   1476  CB  GLN A  88       2.129  -7.514 -17.670  1.00  0.220          C  
ATOM   1477  CG  GLN A  88       1.380  -8.159 -18.827  1.00  0.220          C  
ATOM   1478  CD  GLN A  88       0.424  -7.232 -19.366  1.00  0.220          C  
ATOM   1479  OE1 GLN A  88       0.121  -6.303 -18.651  1.00  0.220          O  
ATOM   1480  NE2 GLN A  88      -0.046  -7.413 -20.583  1.00  0.220          N  
ATOM   1481  H   GLN A  88       3.736  -6.824 -15.721  1.00  0.190          H  
ATOM   1482  HA  GLN A  88       2.561  -9.338 -16.673  1.00  0.190          H  
ATOM   1483 1HB  GLN A  88       1.405  -7.164 -16.942  1.00  0.270          H  
ATOM   1484 2HB  GLN A  88       2.659  -6.648 -18.053  1.00  0.270          H  
ATOM   1485 1HG  GLN A  88       2.074  -8.417 -19.631  1.00  0.270          H  
ATOM   1486 2HG  GLN A  88       0.854  -9.048 -18.480  1.00  0.270          H  
ATOM   1487 1HE2 GLN A  88      -0.714  -6.733 -20.982  1.00  0.270          H  
ATOM   1488 2HE2 GLN A  88       0.285  -8.210 -21.139  1.00  0.270          H  
ATOM   1489  N   ILE A  89       4.039 -10.066 -18.535  1.00  0.150          N  
ATOM   1490  CA  ILE A  89       5.035 -10.564 -19.471  1.00  0.150          C  
ATOM   1491  C   ILE A  89       4.549 -10.514 -20.922  1.00  0.150          C  
ATOM   1492  O   ILE A  89       5.125  -9.784 -21.727  1.00  0.210          O  
ATOM   1493  CB  ILE A  89       5.443 -11.997 -19.072  1.00  0.210          C  
ATOM   1494  CG1 ILE A  89       5.951 -12.019 -17.578  1.00  0.210          C  
ATOM   1495  CG2 ILE A  89       6.482 -12.575 -20.019  1.00  0.210          C  
ATOM   1496  CD1 ILE A  89       7.142 -11.152 -17.232  1.00  0.210          C  
ATOM   1497  H   ILE A  89       3.215 -10.630 -18.311  1.00  0.180          H  
ATOM   1498  HA  ILE A  89       5.912  -9.925 -19.416  1.00  0.180          H  
ATOM   1499  HB  ILE A  89       4.558 -12.623 -19.106  1.00  0.250          H  
ATOM   1500 1HG1 ILE A  89       5.160 -11.694 -16.955  1.00  0.250          H  
ATOM   1501 2HG1 ILE A  89       6.195 -13.039 -17.324  1.00  0.250          H  
ATOM   1502 1HG2 ILE A  89       6.725 -13.591 -19.716  1.00  0.250          H  
ATOM   1503 2HG2 ILE A  89       6.085 -12.592 -21.023  1.00  0.250          H  
ATOM   1504 3HG2 ILE A  89       7.381 -11.970 -20.004  1.00  0.250          H  
ATOM   1505 1HD1 ILE A  89       7.360 -11.256 -16.178  1.00  0.250          H  
ATOM   1506 2HD1 ILE A  89       8.010 -11.453 -17.806  1.00  0.250          H  
ATOM   1507 3HD1 ILE A  89       6.919 -10.114 -17.432  1.00  0.250          H  
ATOM   1508  N   SER A  90       3.488 -11.257 -21.264  1.00  0.200          N  
ATOM   1509  CA  SER A  90       2.945 -11.197 -22.617  1.00  0.180          C  
ATOM   1510  C   SER A  90       2.130  -9.929 -22.778  1.00  0.190          C  
ATOM   1511  O   SER A  90       1.304  -9.610 -21.913  1.00  0.220          O  
ATOM   1512  CB  SER A  90       2.047 -12.372 -22.907  1.00  0.260          C  
ATOM   1513  OG  SER A  90       1.523 -12.246 -24.175  1.00  0.260          O  
ATOM   1514  H   SER A  90       3.056 -11.914 -20.615  1.00  0.240          H  
ATOM   1515  HA  SER A  90       3.762 -11.171 -23.333  1.00  0.220          H  
ATOM   1516 1HB  SER A  90       2.605 -13.303 -22.842  1.00  0.310          H  
ATOM   1517 2HB  SER A  90       1.241 -12.414 -22.176  1.00  0.310          H  
ATOM   1518  HG  SER A  90       0.705 -12.799 -24.188  1.00  0.310          H  
ATOM   1519  N   LYS A  91       2.351  -9.199 -23.869  1.00  0.240          N  
ATOM   1520  CA  LYS A  91       1.645  -7.950 -24.107  1.00  0.290          C  
ATOM   1521  C   LYS A  91       1.071  -7.903 -25.528  1.00  0.300          C  
ATOM   1522  O   LYS A  91       1.480  -8.698 -26.366  1.00  0.390          O  
ATOM   1523  CB  LYS A  91       2.637  -6.805 -23.871  1.00  0.390          C  
ATOM   1524  CG  LYS A  91       3.164  -6.765 -22.433  1.00  0.390          C  
ATOM   1525  CD  LYS A  91       4.130  -5.653 -22.176  1.00  0.390          C  
ATOM   1526  CE  LYS A  91       4.626  -5.724 -20.733  1.00  0.390          C  
ATOM   1527  NZ  LYS A  91       5.626  -4.666 -20.431  1.00  0.390          N  
ATOM   1528  H   LYS A  91       3.058  -9.493 -24.554  1.00  0.290          H  
ATOM   1529  HA  LYS A  91       0.842  -7.883 -23.385  1.00  0.350          H  
ATOM   1530 1HB  LYS A  91       3.492  -6.933 -24.541  1.00  0.460          H  
ATOM   1531 2HB  LYS A  91       2.187  -5.847 -24.103  1.00  0.460          H  
ATOM   1532 1HG  LYS A  91       2.331  -6.670 -21.753  1.00  0.460          H  
ATOM   1533 2HG  LYS A  91       3.679  -7.692 -22.211  1.00  0.460          H  
ATOM   1534 1HD  LYS A  91       4.980  -5.743 -22.853  1.00  0.460          H  
ATOM   1535 2HD  LYS A  91       3.642  -4.694 -22.345  1.00  0.460          H  
ATOM   1536 1HE  LYS A  91       3.776  -5.611 -20.061  1.00  0.460          H  
ATOM   1537 2HE  LYS A  91       5.079  -6.704 -20.562  1.00  0.460          H  
ATOM   1538 1HZ  LYS A  91       5.922  -4.758 -19.469  1.00  0.460          H  
ATOM   1539 2HZ  LYS A  91       6.422  -4.778 -21.041  1.00  0.460          H  
ATOM   1540 3HZ  LYS A  91       5.215  -3.757 -20.572  1.00  0.460          H  
ATOM   1541  N   PRO A  92       0.085  -7.035 -25.830  1.00  0.310          N  
ATOM   1542  CA  PRO A  92      -0.406  -6.798 -27.172  1.00  0.400          C  
ATOM   1543  C   PRO A  92       0.828  -6.416 -27.938  1.00  0.570          C  
ATOM   1544  O   PRO A  92       1.725  -5.811 -27.360  1.00  1.390          O  
ATOM   1545  CB  PRO A  92      -1.398  -5.649 -26.996  1.00  0.600          C  
ATOM   1546  CG  PRO A  92      -1.862  -5.768 -25.553  1.00  0.600          C  
ATOM   1547  CD  PRO A  92      -0.639  -6.265 -24.781  1.00  0.600          C  
ATOM   1548  HA  PRO A  92      -0.867  -7.707 -27.577  1.00  0.480          H  
ATOM   1549 1HB  PRO A  92      -0.901  -4.702 -27.211  1.00  0.720          H  
ATOM   1550 2HB  PRO A  92      -2.221  -5.742 -27.713  1.00  0.720          H  
ATOM   1551 1HG  PRO A  92      -2.226  -4.785 -25.191  1.00  0.720          H  
ATOM   1552 2HG  PRO A  92      -2.715  -6.456 -25.482  1.00  0.720          H  
ATOM   1553 1HD  PRO A  92      -0.051  -5.412 -24.420  1.00  0.720          H  
ATOM   1554 2HD  PRO A  92      -0.992  -6.903 -23.958  1.00  0.720          H  
ATOM   1555  N   GLY A  93       0.898  -6.692 -29.220  1.00  0.860          N  
ATOM   1556  CA  GLY A  93       2.179  -6.456 -29.846  1.00  0.890          C  
ATOM   1557  C   GLY A  93       3.007  -7.676 -29.441  1.00  0.840          C  
ATOM   1558  O   GLY A  93       2.722  -8.800 -29.900  1.00  1.490          O  
ATOM   1559  H   GLY A  93       0.139  -7.146 -29.707  1.00  1.030          H  
ATOM   1560 1HA  GLY A  93       2.079  -6.394 -30.930  1.00  1.070          H  
ATOM   1561 2HA  GLY A  93       2.632  -5.536 -29.480  1.00  1.070          H  
ATOM   1562  N   LEU A  94       4.037  -7.502 -28.640  1.00  0.360          N  
ATOM   1563  CA  LEU A  94       4.859  -8.656 -28.317  1.00  0.350          C  
ATOM   1564  C   LEU A  94       4.240  -9.634 -27.319  1.00  0.260          C  
ATOM   1565  O   LEU A  94       4.403  -9.514 -26.095  1.00  0.340          O  
ATOM   1566  CB  LEU A  94       6.221  -8.190 -27.786  1.00  0.490          C  
ATOM   1567  CG  LEU A  94       7.230  -9.301 -27.382  1.00  0.490          C  
ATOM   1568  CD1 LEU A  94       7.579 -10.195 -28.578  1.00  0.490          C  
ATOM   1569  CD2 LEU A  94       8.483  -8.638 -26.826  1.00  0.490          C  
ATOM   1570  H   LEU A  94       4.228  -6.587 -28.254  1.00  0.430          H  
ATOM   1571  HA  LEU A  94       5.020  -9.195 -29.246  1.00  0.420          H  
ATOM   1572 1HB  LEU A  94       6.694  -7.574 -28.548  1.00  0.590          H  
ATOM   1573 2HB  LEU A  94       6.046  -7.571 -26.906  1.00  0.590          H  
ATOM   1574  HG  LEU A  94       6.789  -9.924 -26.620  1.00  0.590          H  
ATOM   1575 1HD1 LEU A  94       8.286 -10.959 -28.257  1.00  0.590          H  
ATOM   1576 2HD1 LEU A  94       6.687 -10.688 -28.958  1.00  0.590          H  
ATOM   1577 3HD1 LEU A  94       8.027  -9.596 -29.367  1.00  0.590          H  
ATOM   1578 1HD2 LEU A  94       9.196  -9.402 -26.519  1.00  0.590          H  
ATOM   1579 2HD2 LEU A  94       8.935  -8.008 -27.592  1.00  0.590          H  
ATOM   1580 3HD2 LEU A  94       8.215  -8.026 -25.965  1.00  0.590          H  
ATOM   1581  N   ARG A  95       3.627 -10.666 -27.889  1.00  0.260          N  
ATOM   1582  CA  ARG A  95       3.020 -11.740 -27.126  1.00  0.230          C  
ATOM   1583  C   ARG A  95       4.111 -12.760 -26.811  1.00  0.200          C  
ATOM   1584  O   ARG A  95       4.965 -13.052 -27.653  1.00  0.230          O  
ATOM   1585  CB  ARG A  95       1.878 -12.384 -27.900  1.00  0.330          C  
ATOM   1586  CG  ARG A  95       0.692 -11.463 -28.199  1.00  0.330          C  
ATOM   1587  CD  ARG A  95      -0.250 -11.377 -27.050  1.00  0.330          C  
ATOM   1588  NE  ARG A  95      -1.362 -10.477 -27.337  1.00  0.330          N  
ATOM   1589  CZ  ARG A  95      -2.444 -10.284 -26.546  1.00  0.330          C  
ATOM   1590  NH1 ARG A  95      -2.611 -10.968 -25.421  1.00  0.330          N  
ATOM   1591  NH2 ARG A  95      -3.358  -9.395 -26.915  1.00  0.330          N  
ATOM   1592  H   ARG A  95       3.527 -10.626 -28.903  1.00  0.310          H  
ATOM   1593  HA  ARG A  95       2.633 -11.332 -26.195  1.00  0.280          H  
ATOM   1594 1HB  ARG A  95       2.248 -12.764 -28.845  1.00  0.400          H  
ATOM   1595 2HB  ARG A  95       1.491 -13.222 -27.322  1.00  0.400          H  
ATOM   1596 1HG  ARG A  95       1.059 -10.452 -28.396  1.00  0.400          H  
ATOM   1597 2HG  ARG A  95       0.142 -11.828 -29.064  1.00  0.400          H  
ATOM   1598 1HD  ARG A  95      -0.652 -12.370 -26.830  1.00  0.400          H  
ATOM   1599 2HD  ARG A  95       0.270 -10.996 -26.176  1.00  0.400          H  
ATOM   1600  HE  ARG A  95      -1.299  -9.925 -28.188  1.00  0.400          H  
ATOM   1601 1HH1 ARG A  95      -1.932 -11.691 -25.117  1.00  0.400          H  
ATOM   1602 2HH1 ARG A  95      -3.432 -10.807 -24.852  1.00  0.400          H  
ATOM   1603 1HH2 ARG A  95      -3.241  -8.879 -27.772  1.00  0.400          H  
ATOM   1604 2HH2 ARG A  95      -4.177  -9.237 -26.344  1.00  0.400          H  
ATOM   1605  N   ILE A  96       4.082 -13.293 -25.599  1.00  0.170          N  
ATOM   1606  CA  ILE A  96       5.088 -14.260 -25.147  1.00  0.160          C  
ATOM   1607  C   ILE A  96       4.541 -15.645 -24.855  1.00  0.120          C  
ATOM   1608  O   ILE A  96       3.715 -15.812 -23.959  1.00  0.110          O  
ATOM   1609  CB  ILE A  96       5.795 -13.730 -23.869  1.00  0.230          C  
ATOM   1610  CG1 ILE A  96       6.474 -12.324 -24.128  1.00  0.230          C  
ATOM   1611  CG2 ILE A  96       6.803 -14.748 -23.321  1.00  0.230          C  
ATOM   1612  CD1 ILE A  96       7.579 -12.296 -25.167  1.00  0.230          C  
ATOM   1613  H   ILE A  96       3.315 -13.010 -24.990  1.00  0.200          H  
ATOM   1614  HA  ILE A  96       5.825 -14.376 -25.937  1.00  0.190          H  
ATOM   1615  HB  ILE A  96       5.041 -13.566 -23.101  1.00  0.270          H  
ATOM   1616 1HG1 ILE A  96       5.716 -11.617 -24.451  1.00  0.270          H  
ATOM   1617 2HG1 ILE A  96       6.893 -11.969 -23.190  1.00  0.270          H  
ATOM   1618 1HG2 ILE A  96       7.255 -14.359 -22.414  1.00  0.270          H  
ATOM   1619 2HG2 ILE A  96       6.311 -15.692 -23.085  1.00  0.270          H  
ATOM   1620 3HG2 ILE A  96       7.564 -14.918 -24.057  1.00  0.270          H  
ATOM   1621 1HD1 ILE A  96       7.961 -11.285 -25.234  1.00  0.270          H  
ATOM   1622 2HD1 ILE A  96       8.389 -12.953 -24.881  1.00  0.270          H  
ATOM   1623 3HD1 ILE A  96       7.195 -12.594 -26.139  1.00  0.270          H  
ATOM   1624  N   TYR A  97       5.103 -16.644 -25.530  1.00  0.120          N  
ATOM   1625  CA  TYR A  97       4.670 -18.025 -25.348  1.00  0.110          C  
ATOM   1626  C   TYR A  97       5.827 -18.933 -24.971  1.00  0.100          C  
ATOM   1627  O   TYR A  97       6.976 -18.703 -25.375  1.00  0.110          O  
ATOM   1628  CB  TYR A  97       4.024 -18.541 -26.628  1.00  0.160          C  
ATOM   1629  CG  TYR A  97       2.822 -17.750 -27.045  1.00  0.160          C  
ATOM   1630  CD1 TYR A  97       2.988 -16.649 -27.871  1.00  0.160          C  
ATOM   1631  CD2 TYR A  97       1.562 -18.109 -26.618  1.00  0.160          C  
ATOM   1632  CE1 TYR A  97       1.906 -15.918 -28.260  1.00  0.160          C  
ATOM   1633  CE2 TYR A  97       0.473 -17.364 -27.015  1.00  0.160          C  
ATOM   1634  CZ  TYR A  97       0.644 -16.273 -27.829  1.00  0.160          C  
ATOM   1635  OH  TYR A  97      -0.445 -15.528 -28.219  1.00  0.160          O  
ATOM   1636  H   TYR A  97       5.802 -16.418 -26.226  1.00  0.140          H  
ATOM   1637  HA  TYR A  97       3.950 -18.068 -24.536  1.00  0.130          H  
ATOM   1638 1HB  TYR A  97       4.749 -18.525 -27.440  1.00  0.190          H  
ATOM   1639 2HB  TYR A  97       3.717 -19.578 -26.480  1.00  0.190          H  
ATOM   1640  HD1 TYR A  97       3.983 -16.364 -28.213  1.00  0.190          H  
ATOM   1641  HD2 TYR A  97       1.426 -18.975 -25.969  1.00  0.190          H  
ATOM   1642  HE1 TYR A  97       2.044 -15.063 -28.908  1.00  0.190          H  
ATOM   1643  HE2 TYR A  97      -0.528 -17.637 -26.684  1.00  0.190          H  
ATOM   1644  HH  TYR A  97      -1.238 -15.878 -27.798  1.00  0.190          H  
ATOM   1645  N   ARG A  98       5.507 -19.996 -24.234  1.00  0.100          N  
ATOM   1646  CA  ARG A  98       6.482 -21.003 -23.842  1.00  0.120          C  
ATOM   1647  C   ARG A  98       5.963 -22.430 -23.960  1.00  0.140          C  
ATOM   1648  O   ARG A  98       4.834 -22.756 -23.571  1.00  0.180          O  
ATOM   1649  CB  ARG A  98       6.928 -20.775 -22.401  1.00  0.160          C  
ATOM   1650  CG  ARG A  98       7.703 -19.475 -22.134  1.00  0.160          C  
ATOM   1651  CD  ARG A  98       9.065 -19.518 -22.708  1.00  0.160          C  
ATOM   1652  NE  ARG A  98       9.837 -18.332 -22.382  1.00  0.160          N  
ATOM   1653  CZ  ARG A  98       9.856 -17.185 -23.098  1.00  0.160          C  
ATOM   1654  NH1 ARG A  98       9.145 -17.056 -24.202  1.00  0.160          N  
ATOM   1655  NH2 ARG A  98      10.610 -16.174 -22.688  1.00  0.160          N  
ATOM   1656  H   ARG A  98       4.533 -20.098 -23.931  1.00  0.120          H  
ATOM   1657  HA  ARG A  98       7.342 -20.917 -24.502  1.00  0.140          H  
ATOM   1658 1HB  ARG A  98       6.054 -20.778 -21.759  1.00  0.190          H  
ATOM   1659 2HB  ARG A  98       7.562 -21.610 -22.085  1.00  0.190          H  
ATOM   1660 1HG  ARG A  98       7.175 -18.626 -22.553  1.00  0.190          H  
ATOM   1661 2HG  ARG A  98       7.806 -19.330 -21.070  1.00  0.190          H  
ATOM   1662 1HD  ARG A  98       9.586 -20.377 -22.297  1.00  0.190          H  
ATOM   1663 2HD  ARG A  98       9.028 -19.612 -23.785  1.00  0.190          H  
ATOM   1664  HE  ARG A  98      10.408 -18.374 -21.546  1.00  0.190          H  
ATOM   1665 1HH1 ARG A  98       8.531 -17.813 -24.551  1.00  0.190          H  
ATOM   1666 2HH1 ARG A  98       9.190 -16.198 -24.725  1.00  0.190          H  
ATOM   1667 1HH2 ARG A  98      11.162 -16.264 -21.845  1.00  0.190          H  
ATOM   1668 2HH2 ARG A  98      10.635 -15.314 -23.214  1.00  0.190          H  
ATOM   1669  N   SER A  99       6.831 -23.290 -24.468  1.00  0.180          N  
ATOM   1670  CA  SER A  99       6.586 -24.717 -24.565  1.00  0.260          C  
ATOM   1671  C   SER A  99       6.659 -25.316 -23.173  1.00  0.210          C  
ATOM   1672  O   SER A  99       7.294 -24.745 -22.292  1.00  0.180          O  
ATOM   1673  CB  SER A  99       7.630 -25.360 -25.458  1.00  0.330          C  
ATOM   1674  OG  SER A  99       7.560 -24.859 -26.765  1.00  0.330          O  
ATOM   1675  H   SER A  99       7.700 -22.932 -24.836  1.00  0.220          H  
ATOM   1676  HA  SER A  99       5.590 -24.886 -24.978  1.00  0.310          H  
ATOM   1677 1HB  SER A  99       8.621 -25.174 -25.045  1.00  0.400          H  
ATOM   1678 2HB  SER A  99       7.483 -26.442 -25.469  1.00  0.400          H  
ATOM   1679  HG  SER A  99       8.230 -25.334 -27.267  1.00  0.400          H  
ATOM   1680  N   PHE A 100       6.089 -26.497 -22.971  1.00  0.240          N  
ATOM   1681  CA  PHE A 100       6.197 -27.158 -21.667  1.00  0.220          C  
ATOM   1682  C   PHE A 100       7.637 -27.209 -21.146  1.00  0.170          C  
ATOM   1683  O   PHE A 100       7.932 -26.823 -20.011  1.00  0.250          O  
ATOM   1684  CB  PHE A 100       5.605 -28.561 -21.738  1.00  0.320          C  
ATOM   1685  CG  PHE A 100       6.000 -29.420 -20.601  1.00  0.320          C  
ATOM   1686  CD1 PHE A 100       5.537 -29.242 -19.315  1.00  0.320          C  
ATOM   1687  CD2 PHE A 100       6.875 -30.466 -20.855  1.00  0.320          C  
ATOM   1688  CE1 PHE A 100       5.980 -30.108 -18.317  1.00  0.320          C  
ATOM   1689  CE2 PHE A 100       7.291 -31.305 -19.877  1.00  0.320          C  
ATOM   1690  CZ  PHE A 100       6.846 -31.127 -18.605  1.00  0.320          C  
ATOM   1691  H   PHE A 100       5.588 -26.949 -23.724  1.00  0.290          H  
ATOM   1692  HA  PHE A 100       5.594 -26.592 -20.957  1.00  0.260          H  
ATOM   1693 1HB  PHE A 100       4.520 -28.498 -21.749  1.00  0.380          H  
ATOM   1694 2HB  PHE A 100       5.919 -29.050 -22.662  1.00  0.380          H  
ATOM   1695  HD1 PHE A 100       4.837 -28.422 -19.087  1.00  0.380          H  
ATOM   1696  HD2 PHE A 100       7.238 -30.614 -21.872  1.00  0.380          H  
ATOM   1697  HE1 PHE A 100       5.641 -30.004 -17.306  1.00  0.380          H  
ATOM   1698  HE2 PHE A 100       7.981 -32.115 -20.113  1.00  0.380          H  
ATOM   1699  HZ  PHE A 100       7.179 -31.800 -17.815  1.00  0.380          H  
ATOM   1700  N   GLU A 101       8.546 -27.647 -21.996  1.00  0.150          N  
ATOM   1701  CA  GLU A 101       9.957 -27.793 -21.673  1.00  0.140          C  
ATOM   1702  C   GLU A 101      10.666 -26.473 -21.322  1.00  0.150          C  
ATOM   1703  O   GLU A 101      11.791 -26.488 -20.816  1.00  0.240          O  
ATOM   1704  CB  GLU A 101      10.664 -28.467 -22.852  1.00  0.200          C  
ATOM   1705  CG  GLU A 101      10.186 -29.906 -23.124  1.00  0.200          C  
ATOM   1706  CD  GLU A 101       8.906 -29.971 -23.937  1.00  0.200          C  
ATOM   1707  OE1 GLU A 101       8.415 -28.927 -24.319  1.00  0.200          O  
ATOM   1708  OE2 GLU A 101       8.406 -31.045 -24.143  1.00  0.200          O  
ATOM   1709  H   GLU A 101       8.240 -27.947 -22.922  1.00  0.180          H  
ATOM   1710  HA  GLU A 101      10.030 -28.450 -20.808  1.00  0.170          H  
ATOM   1711 1HB  GLU A 101      10.509 -27.875 -23.754  1.00  0.240          H  
ATOM   1712 2HB  GLU A 101      11.737 -28.497 -22.663  1.00  0.240          H  
ATOM   1713 1HG  GLU A 101      10.970 -30.443 -23.658  1.00  0.240          H  
ATOM   1714 2HG  GLU A 101      10.027 -30.406 -22.168  1.00  0.240          H  
ATOM   1715  N   LYS A 102      10.062 -25.342 -21.691  1.00  0.110          N  
ATOM   1716  CA  LYS A 102      10.632 -24.025 -21.484  1.00  0.110          C  
ATOM   1717  C   LYS A 102       9.861 -23.170 -20.478  1.00  0.100          C  
ATOM   1718  O   LYS A 102      10.137 -21.973 -20.362  1.00  0.120          O  
ATOM   1719  CB  LYS A 102      10.714 -23.289 -22.819  1.00  0.150          C  
ATOM   1720  CG  LYS A 102      11.561 -23.989 -23.903  1.00  0.150          C  
ATOM   1721  CD  LYS A 102      13.045 -24.080 -23.527  1.00  0.150          C  
ATOM   1722  CE  LYS A 102      13.870 -24.667 -24.665  1.00  0.150          C  
ATOM   1723  NZ  LYS A 102      15.316 -24.788 -24.304  1.00  0.150          N  
ATOM   1724  H   LYS A 102       9.117 -25.389 -22.066  1.00  0.130          H  
ATOM   1725  HA  LYS A 102      11.634 -24.147 -21.079  1.00  0.130          H  
ATOM   1726 1HB  LYS A 102       9.703 -23.159 -23.213  1.00  0.180          H  
ATOM   1727 2HB  LYS A 102      11.133 -22.298 -22.661  1.00  0.180          H  
ATOM   1728 1HG  LYS A 102      11.177 -25.000 -24.056  1.00  0.180          H  
ATOM   1729 2HG  LYS A 102      11.464 -23.443 -24.839  1.00  0.180          H  
ATOM   1730 1HD  LYS A 102      13.425 -23.089 -23.276  1.00  0.180          H  
ATOM   1731 2HD  LYS A 102      13.168 -24.731 -22.662  1.00  0.180          H  
ATOM   1732 1HE  LYS A 102      13.483 -25.657 -24.908  1.00  0.180          H  
ATOM   1733 2HE  LYS A 102      13.778 -24.026 -25.542  1.00  0.180          H  
ATOM   1734 1HZ  LYS A 102      15.826 -25.183 -25.082  1.00  0.180          H  
ATOM   1735 2HZ  LYS A 102      15.690 -23.874 -24.087  1.00  0.180          H  
ATOM   1736 3HZ  LYS A 102      15.413 -25.392 -23.498  1.00  0.180          H  
ATOM   1737  N   LEU A 103       8.941 -23.764 -19.716  1.00  0.100          N  
ATOM   1738  CA  LEU A 103       8.187 -22.966 -18.756  1.00  0.100          C  
ATOM   1739  C   LEU A 103       9.148 -22.294 -17.765  1.00  0.090          C  
ATOM   1740  O   LEU A 103      10.132 -22.916 -17.349  1.00  0.150          O  
ATOM   1741  CB  LEU A 103       7.185 -23.845 -17.987  1.00  0.140          C  
ATOM   1742  CG  LEU A 103       5.990 -24.406 -18.775  1.00  0.140          C  
ATOM   1743  CD1 LEU A 103       5.224 -25.405 -17.883  1.00  0.140          C  
ATOM   1744  CD2 LEU A 103       5.074 -23.303 -19.217  1.00  0.140          C  
ATOM   1745  H   LEU A 103       8.737 -24.764 -19.837  1.00  0.120          H  
ATOM   1746  HA  LEU A 103       7.656 -22.227 -19.327  1.00  0.120          H  
ATOM   1747 1HB  LEU A 103       7.730 -24.707 -17.613  1.00  0.170          H  
ATOM   1748 2HB  LEU A 103       6.804 -23.292 -17.132  1.00  0.170          H  
ATOM   1749  HG  LEU A 103       6.349 -24.921 -19.644  1.00  0.170          H  
ATOM   1750 1HD1 LEU A 103       4.387 -25.823 -18.437  1.00  0.170          H  
ATOM   1751 2HD1 LEU A 103       5.897 -26.207 -17.601  1.00  0.170          H  
ATOM   1752 3HD1 LEU A 103       4.850 -24.905 -16.991  1.00  0.170          H  
ATOM   1753 1HD2 LEU A 103       4.251 -23.747 -19.757  1.00  0.170          H  
ATOM   1754 2HD2 LEU A 103       4.698 -22.779 -18.341  1.00  0.170          H  
ATOM   1755 3HD2 LEU A 103       5.582 -22.607 -19.871  1.00  0.170          H  
ATOM   1756  N   PRO A 104       8.902 -21.022 -17.388  1.00  0.100          N  
ATOM   1757  CA  PRO A 104       9.703 -20.198 -16.491  1.00  0.110          C  
ATOM   1758  C   PRO A 104       9.553 -20.540 -15.022  1.00  0.120          C  
ATOM   1759  O   PRO A 104       8.581 -21.188 -14.631  1.00  0.200          O  
ATOM   1760  CB  PRO A 104       9.130 -18.800 -16.745  1.00  0.170          C  
ATOM   1761  CG  PRO A 104       7.685 -19.042 -17.097  1.00  0.170          C  
ATOM   1762  CD  PRO A 104       7.685 -20.330 -17.882  1.00  0.170          C  
ATOM   1763  HA  PRO A 104      10.758 -20.254 -16.796  1.00  0.130          H  
ATOM   1764 1HB  PRO A 104       9.251 -18.172 -15.845  1.00  0.200          H  
ATOM   1765 2HB  PRO A 104       9.687 -18.309 -17.555  1.00  0.200          H  
ATOM   1766 1HG  PRO A 104       7.078 -19.106 -16.179  1.00  0.200          H  
ATOM   1767 2HG  PRO A 104       7.296 -18.191 -17.676  1.00  0.200          H  
ATOM   1768 1HD  PRO A 104       6.775 -20.900 -17.647  1.00  0.200          H  
ATOM   1769 2HD  PRO A 104       7.779 -20.091 -18.942  1.00  0.200          H  
ATOM   1770  N   LEU A 105      10.514 -20.082 -14.222  1.00  0.130          N  
ATOM   1771  CA  LEU A 105      10.378 -20.092 -12.772  1.00  0.270          C  
ATOM   1772  C   LEU A 105      10.601 -18.681 -12.277  1.00  0.400          C  
ATOM   1773  O   LEU A 105      11.568 -18.028 -12.668  1.00  0.890          O  
ATOM   1774  CB  LEU A 105      11.411 -20.991 -12.083  1.00  0.320          C  
ATOM   1775  CG  LEU A 105      11.372 -22.488 -12.346  1.00  0.320          C  
ATOM   1776  CD1 LEU A 105      12.591 -23.120 -11.703  1.00  0.320          C  
ATOM   1777  CD2 LEU A 105      10.104 -23.090 -11.743  1.00  0.320          C  
ATOM   1778  H   LEU A 105      11.324 -19.637 -14.628  1.00  0.160          H  
ATOM   1779  HA  LEU A 105       9.366 -20.389 -12.503  1.00  0.320          H  
ATOM   1780 1HB  LEU A 105      12.402 -20.639 -12.362  1.00  0.390          H  
ATOM   1781 2HB  LEU A 105      11.302 -20.853 -11.022  1.00  0.390          H  
ATOM   1782  HG  LEU A 105      11.402 -22.677 -13.418  1.00  0.390          H  
ATOM   1783 1HD1 LEU A 105      12.581 -24.195 -11.884  1.00  0.390          H  
ATOM   1784 2HD1 LEU A 105      13.498 -22.691 -12.130  1.00  0.390          H  
ATOM   1785 3HD1 LEU A 105      12.577 -22.937 -10.627  1.00  0.390          H  
ATOM   1786 1HD2 LEU A 105      10.096 -24.163 -11.923  1.00  0.390          H  
ATOM   1787 2HD2 LEU A 105      10.085 -22.904 -10.670  1.00  0.390          H  
ATOM   1788 3HD2 LEU A 105       9.222 -22.645 -12.203  1.00  0.390          H  
ATOM   1789  N   VAL A 106       9.769 -18.232 -11.361  1.00  0.270          N  
ATOM   1790  CA  VAL A 106       9.926 -16.910 -10.779  1.00  0.300          C  
ATOM   1791  C   VAL A 106      10.653 -17.105  -9.466  1.00  0.360          C  
ATOM   1792  O   VAL A 106      10.295 -17.989  -8.682  1.00  0.370          O  
ATOM   1793  CB  VAL A 106       8.544 -16.237 -10.632  1.00  0.410          C  
ATOM   1794  CG1 VAL A 106       8.624 -14.832  -9.966  1.00  0.410          C  
ATOM   1795  CG2 VAL A 106       7.958 -16.121 -12.008  1.00  0.410          C  
ATOM   1796  H   VAL A 106       8.991 -18.817 -11.075  1.00  0.320          H  
ATOM   1797  HA  VAL A 106      10.540 -16.294 -11.439  1.00  0.360          H  
ATOM   1798  HB  VAL A 106       7.908 -16.856 -10.018  1.00  0.490          H  
ATOM   1799 1HG1 VAL A 106       7.618 -14.408  -9.898  1.00  0.490          H  
ATOM   1800 2HG1 VAL A 106       9.036 -14.913  -8.970  1.00  0.490          H  
ATOM   1801 3HG1 VAL A 106       9.250 -14.174 -10.565  1.00  0.490          H  
ATOM   1802 1HG2 VAL A 106       6.979 -15.669 -11.954  1.00  0.490          H  
ATOM   1803 2HG2 VAL A 106       8.611 -15.507 -12.613  1.00  0.490          H  
ATOM   1804 3HG2 VAL A 106       7.874 -17.106 -12.459  1.00  0.490          H  
ATOM   1805  N   LEU A 107      11.767 -16.386  -9.271  1.00  0.450          N  
ATOM   1806  CA  LEU A 107      12.586 -16.566  -8.065  1.00  0.560          C  
ATOM   1807  C   LEU A 107      12.954 -18.026  -7.848  1.00  0.600          C  
ATOM   1808  O   LEU A 107      12.898 -18.524  -6.726  1.00  0.760          O  
ATOM   1809  CB  LEU A 107      11.841 -16.097  -6.814  1.00  0.740          C  
ATOM   1810  CG  LEU A 107      11.429 -14.669  -6.701  1.00  0.740          C  
ATOM   1811  CD1 LEU A 107      10.538 -14.541  -5.457  1.00  0.740          C  
ATOM   1812  CD2 LEU A 107      12.688 -13.796  -6.555  1.00  0.740          C  
ATOM   1813  H   LEU A 107      12.030 -15.693  -9.961  1.00  0.540          H  
ATOM   1814  HA  LEU A 107      13.513 -16.008  -8.186  1.00  0.670          H  
ATOM   1815 1HB  LEU A 107      10.949 -16.685  -6.714  1.00  0.890          H  
ATOM   1816 2HB  LEU A 107      12.480 -16.304  -5.957  1.00  0.890          H  
ATOM   1817  HG  LEU A 107      10.862 -14.366  -7.572  1.00  0.890          H  
ATOM   1818 1HD1 LEU A 107      10.212 -13.516  -5.323  1.00  0.890          H  
ATOM   1819 2HD1 LEU A 107       9.661 -15.177  -5.573  1.00  0.890          H  
ATOM   1820 3HD1 LEU A 107      11.097 -14.856  -4.577  1.00  0.890          H  
ATOM   1821 1HD2 LEU A 107      12.426 -12.758  -6.438  1.00  0.890          H  
ATOM   1822 2HD2 LEU A 107      13.244 -14.117  -5.673  1.00  0.890          H  
ATOM   1823 3HD2 LEU A 107      13.318 -13.895  -7.430  1.00  0.890          H  
ATOM   1824  N   ASN A 108      13.246 -18.728  -8.932  1.00  0.530          N  
ATOM   1825  CA  ASN A 108      13.626 -20.133  -8.913  1.00  0.540          C  
ATOM   1826  C   ASN A 108      12.623 -21.022  -8.168  1.00  0.530          C  
ATOM   1827  O   ASN A 108      13.016 -22.010  -7.543  1.00  0.600          O  
ATOM   1828  CB  ASN A 108      15.007 -20.289  -8.307  1.00  0.750          C  
ATOM   1829  CG  ASN A 108      16.064 -19.577  -9.094  1.00  0.750          C  
ATOM   1830  OD1 ASN A 108      16.057 -19.562 -10.332  1.00  0.750          O  
ATOM   1831  ND2 ASN A 108      16.989 -18.974  -8.392  1.00  0.750          N  
ATOM   1832  H   ASN A 108      13.260 -18.240  -9.818  1.00  0.640          H  
ATOM   1833  HA  ASN A 108      13.661 -20.487  -9.945  1.00  0.650          H  
ATOM   1834 1HB  ASN A 108      15.009 -19.913  -7.284  1.00  0.900          H  
ATOM   1835 2HB  ASN A 108      15.265 -21.347  -8.263  1.00  0.900          H  
ATOM   1836 1HD2 ASN A 108      17.727 -18.480  -8.854  1.00  0.900          H  
ATOM   1837 2HD2 ASN A 108      16.961 -19.009  -7.392  1.00  0.900          H  
ATOM   1838  N   GLY A 109      11.325 -20.736  -8.302  1.00  0.480          N  
ATOM   1839  CA  GLY A 109      10.290 -21.535  -7.668  1.00  0.550          C  
ATOM   1840  C   GLY A 109       9.666 -20.898  -6.418  1.00  0.700          C  
ATOM   1841  O   GLY A 109       8.655 -21.398  -5.924  1.00  1.450          O  
ATOM   1842  H   GLY A 109      11.020 -19.891  -8.783  1.00  0.580          H  
ATOM   1843 1HA  GLY A 109       9.502 -21.724  -8.397  1.00  0.660          H  
ATOM   1844 2HA  GLY A 109      10.703 -22.507  -7.406  1.00  0.660          H  
ATOM   1845  N   LEU A 110      10.226 -19.799  -5.907  1.00  0.280          N  
ATOM   1846  CA  LEU A 110       9.626 -19.166  -4.735  1.00  0.290          C  
ATOM   1847  C   LEU A 110       8.428 -18.274  -5.092  1.00  0.400          C  
ATOM   1848  O   LEU A 110       7.594 -17.996  -4.229  1.00  0.850          O  
ATOM   1849  CB  LEU A 110      10.661 -18.319  -3.989  1.00  0.400          C  
ATOM   1850  CG  LEU A 110      11.871 -19.048  -3.372  1.00  0.400          C  
ATOM   1851  CD1 LEU A 110      12.836 -17.992  -2.851  1.00  0.400          C  
ATOM   1852  CD2 LEU A 110      11.426 -19.989  -2.235  1.00  0.400          C  
ATOM   1853  H   LEU A 110      11.085 -19.413  -6.314  1.00  0.340          H  
ATOM   1854  HA  LEU A 110       9.257 -19.947  -4.079  1.00  0.350          H  
ATOM   1855 1HB  LEU A 110      11.044 -17.598  -4.660  1.00  0.480          H  
ATOM   1856 2HB  LEU A 110      10.151 -17.788  -3.188  1.00  0.480          H  
ATOM   1857  HG  LEU A 110      12.383 -19.627  -4.147  1.00  0.480          H  
ATOM   1858 1HD1 LEU A 110      13.712 -18.480  -2.427  1.00  0.480          H  
ATOM   1859 2HD1 LEU A 110      13.145 -17.347  -3.676  1.00  0.480          H  
ATOM   1860 3HD1 LEU A 110      12.347 -17.393  -2.086  1.00  0.480          H  
ATOM   1861 1HD2 LEU A 110      12.303 -20.479  -1.812  1.00  0.480          H  
ATOM   1862 2HD2 LEU A 110      10.924 -19.413  -1.457  1.00  0.480          H  
ATOM   1863 3HD2 LEU A 110      10.749 -20.747  -2.617  1.00  0.480          H  
ATOM   1864  N   GLY A 111       8.354 -17.775  -6.333  1.00  0.210          N  
ATOM   1865  CA  GLY A 111       7.247 -16.920  -6.751  1.00  0.210          C  
ATOM   1866  C   GLY A 111       6.425 -17.724  -7.734  1.00  0.210          C  
ATOM   1867  O   GLY A 111       6.594 -18.942  -7.815  1.00  0.300          O  
ATOM   1868  H   GLY A 111       9.047 -18.003  -7.053  1.00  0.250          H  
ATOM   1869 1HA  GLY A 111       6.638 -16.627  -5.897  1.00  0.250          H  
ATOM   1870 2HA  GLY A 111       7.622 -16.013  -7.224  1.00  0.250          H  
ATOM   1871  N   ILE A 112       5.523 -17.079  -8.470  1.00  0.150          N  
ATOM   1872  CA  ILE A 112       4.752 -17.842  -9.450  1.00  0.160          C  
ATOM   1873  C   ILE A 112       4.683 -17.149 -10.800  1.00  0.160          C  
ATOM   1874  O   ILE A 112       4.747 -15.920 -10.897  1.00  0.260          O  
ATOM   1875  CB  ILE A 112       3.285 -18.103  -8.992  1.00  0.220          C  
ATOM   1876  CG1 ILE A 112       2.521 -16.764  -8.842  1.00  0.220          C  
ATOM   1877  CG2 ILE A 112       3.268 -18.896  -7.661  1.00  0.220          C  
ATOM   1878  CD1 ILE A 112       1.026 -16.847  -8.626  1.00  0.220          C  
ATOM   1879  H   ILE A 112       5.422 -16.063  -8.360  1.00  0.180          H  
ATOM   1880  HA  ILE A 112       5.238 -18.806  -9.607  1.00  0.190          H  
ATOM   1881  HB  ILE A 112       2.793 -18.668  -9.765  1.00  0.260          H  
ATOM   1882 1HG1 ILE A 112       2.959 -16.233  -8.001  1.00  0.260          H  
ATOM   1883 2HG1 ILE A 112       2.650 -16.185  -9.742  1.00  0.260          H  
ATOM   1884 1HG2 ILE A 112       2.247 -19.113  -7.352  1.00  0.260          H  
ATOM   1885 2HG2 ILE A 112       3.802 -19.836  -7.802  1.00  0.260          H  
ATOM   1886 3HG2 ILE A 112       3.760 -18.315  -6.881  1.00  0.260          H  
ATOM   1887 1HD1 ILE A 112       0.627 -15.839  -8.545  1.00  0.260          H  
ATOM   1888 2HD1 ILE A 112       0.559 -17.355  -9.471  1.00  0.260          H  
ATOM   1889 3HD1 ILE A 112       0.812 -17.378  -7.727  1.00  0.260          H  
ATOM   1890  N   ALA A 113       4.433 -17.926 -11.833  1.00  0.110          N  
ATOM   1891  CA  ALA A 113       4.104 -17.346 -13.120  1.00  0.080          C  
ATOM   1892  C   ALA A 113       2.692 -17.796 -13.447  1.00  0.070          C  
ATOM   1893  O   ALA A 113       2.303 -18.929 -13.150  1.00  0.080          O  
ATOM   1894  CB  ALA A 113       5.090 -17.743 -14.210  1.00  0.120          C  
ATOM   1895  H   ALA A 113       4.475 -18.941 -11.715  1.00  0.130          H  
ATOM   1896  HA  ALA A 113       4.101 -16.265 -13.031  1.00  0.100          H  
ATOM   1897 1HB  ALA A 113       4.787 -17.282 -15.152  1.00  0.150          H  
ATOM   1898 2HB  ALA A 113       6.080 -17.405 -13.946  1.00  0.150          H  
ATOM   1899 3HB  ALA A 113       5.105 -18.806 -14.320  1.00  0.150          H  
ATOM   1900  N   ILE A 114       1.928 -16.925 -14.081  1.00  0.080          N  
ATOM   1901  CA  ILE A 114       0.580 -17.276 -14.492  1.00  0.100          C  
ATOM   1902  C   ILE A 114       0.574 -17.438 -15.999  1.00  0.090          C  
ATOM   1903  O   ILE A 114       1.003 -16.537 -16.740  1.00  0.130          O  
ATOM   1904  CB  ILE A 114      -0.461 -16.249 -13.990  1.00  0.130          C  
ATOM   1905  CG1 ILE A 114      -0.405 -16.209 -12.413  1.00  0.130          C  
ATOM   1906  CG2 ILE A 114      -1.848 -16.652 -14.494  1.00  0.130          C  
ATOM   1907  CD1 ILE A 114      -1.244 -15.124 -11.734  1.00  0.130          C  
ATOM   1908  H   ILE A 114       2.307 -15.999 -14.285  1.00  0.100          H  
ATOM   1909  HA  ILE A 114       0.315 -18.242 -14.057  1.00  0.120          H  
ATOM   1910  HB  ILE A 114      -0.206 -15.253 -14.359  1.00  0.160          H  
ATOM   1911 1HG1 ILE A 114      -0.712 -17.177 -12.038  1.00  0.160          H  
ATOM   1912 2HG1 ILE A 114       0.633 -16.043 -12.115  1.00  0.160          H  
ATOM   1913 1HG2 ILE A 114      -2.602 -15.950 -14.156  1.00  0.160          H  
ATOM   1914 2HG2 ILE A 114      -1.844 -16.671 -15.568  1.00  0.160          H  
ATOM   1915 3HG2 ILE A 114      -2.083 -17.644 -14.125  1.00  0.160          H  
ATOM   1916 1HD1 ILE A 114      -1.109 -15.192 -10.654  1.00  0.160          H  
ATOM   1917 2HD1 ILE A 114      -0.920 -14.139 -12.076  1.00  0.160          H  
ATOM   1918 3HD1 ILE A 114      -2.295 -15.265 -11.964  1.00  0.160          H  
ATOM   1919  N   ILE A 115       0.156 -18.632 -16.424  1.00  0.070          N  
ATOM   1920  CA  ILE A 115       0.155 -19.050 -17.817  1.00  0.070          C  
ATOM   1921  C   ILE A 115      -1.230 -19.433 -18.371  1.00  0.080          C  
ATOM   1922  O   ILE A 115      -1.997 -20.156 -17.726  1.00  0.120          O  
ATOM   1923  CB  ILE A 115       1.156 -20.231 -17.981  1.00  0.100          C  
ATOM   1924  CG1 ILE A 115       1.227 -20.656 -19.437  1.00  0.100          C  
ATOM   1925  CG2 ILE A 115       0.850 -21.405 -17.025  1.00  0.100          C  
ATOM   1926  CD1 ILE A 115       2.340 -21.563 -19.726  1.00  0.100          C  
ATOM   1927  H   ILE A 115      -0.184 -19.295 -15.720  1.00  0.080          H  
ATOM   1928  HA  ILE A 115       0.526 -18.217 -18.403  1.00  0.080          H  
ATOM   1929  HB  ILE A 115       2.149 -19.857 -17.731  1.00  0.120          H  
ATOM   1930 1HG1 ILE A 115       0.306 -21.122 -19.742  1.00  0.120          H  
ATOM   1931 2HG1 ILE A 115       1.377 -19.780 -20.032  1.00  0.120          H  
ATOM   1932 1HG2 ILE A 115       1.588 -22.179 -17.124  1.00  0.120          H  
ATOM   1933 2HG2 ILE A 115       0.879 -21.047 -16.013  1.00  0.120          H  
ATOM   1934 3HG2 ILE A 115      -0.135 -21.821 -17.235  1.00  0.120          H  
ATOM   1935 1HD1 ILE A 115       2.369 -21.778 -20.743  1.00  0.120          H  
ATOM   1936 2HD1 ILE A 115       3.262 -21.096 -19.450  1.00  0.120          H  
ATOM   1937 3HD1 ILE A 115       2.225 -22.488 -19.183  1.00  0.120          H  
ATOM   1938  N   SER A 116      -1.542 -18.950 -19.576  1.00  0.090          N  
ATOM   1939  CA  SER A 116      -2.798 -19.289 -20.242  1.00  0.100          C  
ATOM   1940  C   SER A 116      -2.572 -20.467 -21.177  1.00  0.110          C  
ATOM   1941  O   SER A 116      -1.831 -20.378 -22.167  1.00  0.120          O  
ATOM   1942  CB  SER A 116      -3.374 -18.109 -20.989  1.00  0.140          C  
ATOM   1943  OG  SER A 116      -4.514 -18.483 -21.711  1.00  0.140          O  
ATOM   1944  H   SER A 116      -0.860 -18.348 -20.042  1.00  0.110          H  
ATOM   1945  HA  SER A 116      -3.522 -19.597 -19.495  1.00  0.120          H  
ATOM   1946 1HB  SER A 116      -3.632 -17.332 -20.290  1.00  0.160          H  
ATOM   1947 2HB  SER A 116      -2.643 -17.708 -21.654  1.00  0.160          H  
ATOM   1948  HG  SER A 116      -4.852 -17.677 -22.110  1.00  0.160          H  
ATOM   1949  N   THR A 117      -3.182 -21.597 -20.847  1.00  0.130          N  
ATOM   1950  CA  THR A 117      -2.949 -22.826 -21.585  1.00  0.160          C  
ATOM   1951  C   THR A 117      -4.261 -23.289 -22.198  1.00  0.170          C  
ATOM   1952  O   THR A 117      -5.320 -22.704 -21.949  1.00  0.170          O  
ATOM   1953  CB  THR A 117      -2.525 -23.958 -20.657  1.00  0.210          C  
ATOM   1954  OG1 THR A 117      -3.689 -24.391 -19.957  1.00  0.210          O  
ATOM   1955  CG2 THR A 117      -1.460 -23.514 -19.625  1.00  0.210          C  
ATOM   1956  H   THR A 117      -3.801 -21.635 -20.035  1.00  0.160          H  
ATOM   1957  HA  THR A 117      -2.213 -22.665 -22.371  1.00  0.190          H  
ATOM   1958  HB  THR A 117      -2.123 -24.776 -21.252  1.00  0.250          H  
ATOM   1959  HG1 THR A 117      -4.044 -23.638 -19.410  1.00  0.250          H  
ATOM   1960 1HG2 THR A 117      -1.202 -24.350 -18.982  1.00  0.250          H  
ATOM   1961 2HG2 THR A 117      -0.578 -23.182 -20.147  1.00  0.250          H  
ATOM   1962 3HG2 THR A 117      -1.852 -22.701 -19.012  1.00  0.250          H  
ATOM   1963  N   SER A 118      -4.216 -24.373 -22.968  1.00  0.210          N  
ATOM   1964  CA  SER A 118      -5.412 -24.948 -23.576  1.00  0.230          C  
ATOM   1965  C   SER A 118      -6.399 -25.498 -22.546  1.00  0.230          C  
ATOM   1966  O   SER A 118      -7.563 -25.745 -22.867  1.00  0.240          O  
ATOM   1967  CB  SER A 118      -5.016 -26.063 -24.524  1.00  0.310          C  
ATOM   1968  OG  SER A 118      -4.443 -27.141 -23.822  1.00  0.310          O  
ATOM   1969  H   SER A 118      -3.331 -24.826 -23.146  1.00  0.250          H  
ATOM   1970  HA  SER A 118      -5.915 -24.166 -24.143  1.00  0.280          H  
ATOM   1971 1HB  SER A 118      -5.891 -26.407 -25.074  1.00  0.380          H  
ATOM   1972 2HB  SER A 118      -4.301 -25.680 -25.249  1.00  0.380          H  
ATOM   1973  HG  SER A 118      -5.185 -27.635 -23.410  1.00  0.380          H  
ATOM   1974  N   ASP A 119      -5.924 -25.721 -21.318  1.00  0.210          N  
ATOM   1975  CA  ASP A 119      -6.737 -26.268 -20.247  1.00  0.220          C  
ATOM   1976  C   ASP A 119      -7.169 -25.183 -19.253  1.00  0.190          C  
ATOM   1977  O   ASP A 119      -7.676 -25.489 -18.170  1.00  0.200          O  
ATOM   1978  CB  ASP A 119      -5.989 -27.391 -19.515  1.00  0.300          C  
ATOM   1979  CG  ASP A 119      -5.695 -28.641 -20.396  1.00  0.300          C  
ATOM   1980  OD1 ASP A 119      -6.265 -28.781 -21.458  1.00  0.300          O  
ATOM   1981  OD2 ASP A 119      -4.950 -29.481 -19.948  1.00  0.300          O  
ATOM   1982  H   ASP A 119      -4.967 -25.449 -21.109  1.00  0.250          H  
ATOM   1983  HA  ASP A 119      -7.638 -26.697 -20.685  1.00  0.260          H  
ATOM   1984 1HB  ASP A 119      -5.038 -26.997 -19.173  1.00  0.360          H  
ATOM   1985 2HB  ASP A 119      -6.554 -27.699 -18.635  1.00  0.360          H  
ATOM   1986  N   GLY A 120      -6.967 -23.911 -19.611  1.00  0.170          N  
ATOM   1987  CA  GLY A 120      -7.332 -22.807 -18.735  1.00  0.150          C  
ATOM   1988  C   GLY A 120      -6.116 -22.058 -18.207  1.00  0.140          C  
ATOM   1989  O   GLY A 120      -4.964 -22.406 -18.513  1.00  0.140          O  
ATOM   1990  H   GLY A 120      -6.546 -23.689 -20.518  1.00  0.200          H  
ATOM   1991 1HA  GLY A 120      -7.971 -22.115 -19.283  1.00  0.180          H  
ATOM   1992 2HA  GLY A 120      -7.919 -23.182 -17.898  1.00  0.180          H  
ATOM   1993  N   VAL A 121      -6.384 -21.007 -17.428  1.00  0.150          N  
ATOM   1994  CA  VAL A 121      -5.326 -20.174 -16.885  1.00  0.150          C  
ATOM   1995  C   VAL A 121      -4.891 -20.797 -15.568  1.00  0.170          C  
ATOM   1996  O   VAL A 121      -5.723 -21.088 -14.708  1.00  0.200          O  
ATOM   1997  CB  VAL A 121      -5.829 -18.724 -16.709  1.00  0.210          C  
ATOM   1998  CG1 VAL A 121      -4.752 -17.834 -16.112  1.00  0.210          C  
ATOM   1999  CG2 VAL A 121      -6.266 -18.182 -18.054  1.00  0.210          C  
ATOM   2000  H   VAL A 121      -7.349 -20.798 -17.204  1.00  0.180          H  
ATOM   2001  HA  VAL A 121      -4.479 -20.179 -17.561  1.00  0.180          H  
ATOM   2002  HB  VAL A 121      -6.660 -18.730 -16.027  1.00  0.250          H  
ATOM   2003 1HG1 VAL A 121      -5.139 -16.820 -15.984  1.00  0.250          H  
ATOM   2004 2HG1 VAL A 121      -4.450 -18.215 -15.166  1.00  0.250          H  
ATOM   2005 3HG1 VAL A 121      -3.889 -17.814 -16.782  1.00  0.250          H  
ATOM   2006 1HG2 VAL A 121      -6.639 -17.175 -17.929  1.00  0.250          H  
ATOM   2007 2HG2 VAL A 121      -5.422 -18.174 -18.733  1.00  0.250          H  
ATOM   2008 3HG2 VAL A 121      -7.053 -18.805 -18.469  1.00  0.250          H  
ATOM   2009  N   MET A 122      -3.600 -21.040 -15.434  1.00  0.160          N  
ATOM   2010  CA  MET A 122      -3.080 -21.693 -14.246  1.00  0.200          C  
ATOM   2011  C   MET A 122      -1.687 -21.272 -13.834  1.00  0.160          C  
ATOM   2012  O   MET A 122      -0.948 -20.638 -14.583  1.00  0.230          O  
ATOM   2013  CB  MET A 122      -3.128 -23.183 -14.453  1.00  0.260          C  
ATOM   2014  CG  MET A 122      -2.256 -23.651 -15.578  1.00  0.260          C  
ATOM   2015  SD  MET A 122      -2.507 -25.333 -15.968  1.00  0.260          S  
ATOM   2016  CE  MET A 122      -4.128 -25.343 -16.737  1.00  0.260          C  
ATOM   2017  H   MET A 122      -2.985 -20.767 -16.205  1.00  0.190          H  
ATOM   2018  HA  MET A 122      -3.741 -21.454 -13.416  1.00  0.240          H  
ATOM   2019 1HB  MET A 122      -2.802 -23.684 -13.549  1.00  0.320          H  
ATOM   2020 2HB  MET A 122      -4.149 -23.474 -14.632  1.00  0.320          H  
ATOM   2021 1HG  MET A 122      -2.456 -23.054 -16.473  1.00  0.320          H  
ATOM   2022 2HG  MET A 122      -1.208 -23.516 -15.307  1.00  0.320          H  
ATOM   2023 1HE  MET A 122      -4.372 -26.354 -17.041  1.00  0.320          H  
ATOM   2024 2HE  MET A 122      -4.887 -24.995 -16.048  1.00  0.320          H  
ATOM   2025 3HE  MET A 122      -4.122 -24.700 -17.599  1.00  0.320          H  
ATOM   2026  N   THR A 123      -1.338 -21.635 -12.616  1.00  0.180          N  
ATOM   2027  CA  THR A 123      -0.021 -21.419 -12.063  1.00  0.280          C  
ATOM   2028  C   THR A 123       0.967 -22.296 -12.861  1.00  0.210          C  
ATOM   2029  O   THR A 123       0.676 -23.464 -13.131  1.00  0.230          O  
ATOM   2030  CB  THR A 123      -0.022 -21.798 -10.561  1.00  0.350          C  
ATOM   2031  OG1 THR A 123      -1.074 -21.105  -9.895  1.00  0.350          O  
ATOM   2032  CG2 THR A 123       1.248 -21.328  -9.931  1.00  0.350          C  
ATOM   2033  H   THR A 123      -2.012 -22.102 -12.022  1.00  0.220          H  
ATOM   2034  HA  THR A 123       0.262 -20.369 -12.179  1.00  0.340          H  
ATOM   2035  HB  THR A 123      -0.137 -22.859 -10.436  1.00  0.420          H  
ATOM   2036  HG1 THR A 123      -1.119 -21.391  -8.945  1.00  0.420          H  
ATOM   2037 1HG2 THR A 123       1.237 -21.559  -8.870  1.00  0.420          H  
ATOM   2038 2HG2 THR A 123       2.095 -21.802 -10.388  1.00  0.420          H  
ATOM   2039 3HG2 THR A 123       1.312 -20.264 -10.064  1.00  0.420          H  
ATOM   2040  N   ASP A 124       2.134 -21.772 -13.202  1.00  0.170          N  
ATOM   2041  CA  ASP A 124       3.160 -22.532 -13.915  1.00  0.180          C  
ATOM   2042  C   ASP A 124       3.406 -23.927 -13.341  1.00  0.180          C  
ATOM   2043  O   ASP A 124       3.502 -24.891 -14.096  1.00  0.250          O  
ATOM   2044  CB  ASP A 124       4.448 -21.734 -13.918  1.00  0.250          C  
ATOM   2045  CG  ASP A 124       4.884 -21.323 -12.493  1.00  0.250          C  
ATOM   2046  OD1 ASP A 124       4.169 -21.600 -11.554  1.00  0.250          O  
ATOM   2047  OD2 ASP A 124       5.889 -20.696 -12.355  1.00  0.250          O  
ATOM   2048  H   ASP A 124       2.311 -20.795 -12.963  1.00  0.200          H  
ATOM   2049  HA  ASP A 124       2.831 -22.645 -14.948  1.00  0.220          H  
ATOM   2050 1HB  ASP A 124       5.247 -22.317 -14.382  1.00  0.300          H  
ATOM   2051 2HB  ASP A 124       4.301 -20.850 -14.522  1.00  0.300          H  
ATOM   2052  N   LYS A 125       3.444 -24.057 -12.021  1.00  0.220          N  
ATOM   2053  CA  LYS A 125       3.682 -25.358 -11.392  1.00  0.270          C  
ATOM   2054  C   LYS A 125       2.599 -26.381 -11.768  1.00  0.250          C  
ATOM   2055  O   LYS A 125       2.845 -27.588 -11.751  1.00  0.300          O  
ATOM   2056  CB  LYS A 125       3.772 -25.217  -9.870  1.00  0.360          C  
ATOM   2057  CG  LYS A 125       2.465 -24.897  -9.164  1.00  0.360          C  
ATOM   2058  CD  LYS A 125       2.687 -24.627  -7.683  1.00  0.360          C  
ATOM   2059  CE  LYS A 125       1.370 -24.341  -6.969  1.00  0.360          C  
ATOM   2060  NZ  LYS A 125       1.574 -23.971  -5.533  1.00  0.360          N  
ATOM   2061  H   LYS A 125       3.395 -23.185 -11.491  1.00  0.260          H  
ATOM   2062  HA  LYS A 125       4.634 -25.736 -11.749  1.00  0.320          H  
ATOM   2063 1HB  LYS A 125       4.170 -26.137  -9.443  1.00  0.430          H  
ATOM   2064 2HB  LYS A 125       4.476 -24.416  -9.633  1.00  0.430          H  
ATOM   2065 1HG  LYS A 125       1.995 -24.050  -9.629  1.00  0.430          H  
ATOM   2066 2HG  LYS A 125       1.793 -25.751  -9.250  1.00  0.430          H  
ATOM   2067 1HD  LYS A 125       3.168 -25.489  -7.222  1.00  0.430          H  
ATOM   2068 2HD  LYS A 125       3.340 -23.759  -7.569  1.00  0.430          H  
ATOM   2069 1HE  LYS A 125       0.866 -23.523  -7.473  1.00  0.430          H  
ATOM   2070 2HE  LYS A 125       0.738 -25.225  -7.018  1.00  0.430          H  
ATOM   2071 1HZ  LYS A 125       0.670 -23.784  -5.106  1.00  0.430          H  
ATOM   2072 2HZ  LYS A 125       2.027 -24.724  -5.044  1.00  0.430          H  
ATOM   2073 3HZ  LYS A 125       2.148 -23.136  -5.477  1.00  0.430          H  
ATOM   2074  N   VAL A 126       1.403 -25.905 -12.105  1.00  0.220          N  
ATOM   2075  CA  VAL A 126       0.289 -26.753 -12.473  1.00  0.220          C  
ATOM   2076  C   VAL A 126       0.502 -27.134 -13.919  1.00  0.170          C  
ATOM   2077  O   VAL A 126       0.365 -28.296 -14.291  1.00  0.190          O  
ATOM   2078  CB  VAL A 126      -1.059 -26.058 -12.266  1.00  0.310          C  
ATOM   2079  CG1 VAL A 126      -2.182 -26.949 -12.769  1.00  0.310          C  
ATOM   2080  CG2 VAL A 126      -1.229 -25.735 -10.790  1.00  0.310          C  
ATOM   2081  H   VAL A 126       1.285 -24.898 -12.162  1.00  0.260          H  
ATOM   2082  HA  VAL A 126       0.310 -27.652 -11.862  1.00  0.260          H  
ATOM   2083  HB  VAL A 126      -1.078 -25.144 -12.847  1.00  0.370          H  
ATOM   2084 1HG1 VAL A 126      -3.133 -26.441 -12.634  1.00  0.370          H  
ATOM   2085 2HG1 VAL A 126      -2.043 -27.172 -13.816  1.00  0.370          H  
ATOM   2086 3HG1 VAL A 126      -2.179 -27.881 -12.206  1.00  0.370          H  
ATOM   2087 1HG2 VAL A 126      -2.180 -25.227 -10.631  1.00  0.370          H  
ATOM   2088 2HG2 VAL A 126      -1.207 -26.661 -10.216  1.00  0.370          H  
ATOM   2089 3HG2 VAL A 126      -0.420 -25.098 -10.465  1.00  0.370          H  
ATOM   2090  N   ALA A 127       0.858 -26.147 -14.744  1.00  0.140          N  
ATOM   2091  CA  ALA A 127       1.120 -26.429 -16.152  1.00  0.140          C  
ATOM   2092  C   ALA A 127       2.249 -27.471 -16.233  1.00  0.150          C  
ATOM   2093  O   ALA A 127       2.251 -28.351 -17.106  1.00  0.170          O  
ATOM   2094  CB  ALA A 127       1.477 -25.153 -16.902  1.00  0.200          C  
ATOM   2095  H   ALA A 127       0.918 -25.197 -14.366  1.00  0.170          H  
ATOM   2096  HA  ALA A 127       0.226 -26.858 -16.591  1.00  0.170          H  
ATOM   2097 1HB  ALA A 127       1.662 -25.380 -17.947  1.00  0.240          H  
ATOM   2098 2HB  ALA A 127       0.652 -24.452 -16.824  1.00  0.240          H  
ATOM   2099 3HB  ALA A 127       2.369 -24.715 -16.466  1.00  0.240          H  
ATOM   2100  N   ARG A 128       3.208 -27.407 -15.298  1.00  0.170          N  
ATOM   2101  CA  ARG A 128       4.265 -28.397 -15.275  1.00  0.210          C  
ATOM   2102  C   ARG A 128       3.676 -29.783 -14.946  1.00  0.220          C  
ATOM   2103  O   ARG A 128       3.912 -30.753 -15.668  1.00  0.240          O  
ATOM   2104  CB  ARG A 128       5.332 -28.033 -14.255  1.00  0.280          C  
ATOM   2105  CG  ARG A 128       6.171 -26.834 -14.632  1.00  0.280          C  
ATOM   2106  CD  ARG A 128       7.179 -26.466 -13.601  1.00  0.280          C  
ATOM   2107  NE  ARG A 128       7.806 -25.197 -13.944  1.00  0.280          N  
ATOM   2108  CZ  ARG A 128       8.822 -25.031 -14.801  1.00  0.280          C  
ATOM   2109  NH1 ARG A 128       9.380 -26.057 -15.412  1.00  0.280          N  
ATOM   2110  NH2 ARG A 128       9.246 -23.823 -15.045  1.00  0.280          N  
ATOM   2111  H   ARG A 128       3.198 -26.629 -14.634  1.00  0.200          H  
ATOM   2112  HA  ARG A 128       4.721 -28.410 -16.255  1.00  0.250          H  
ATOM   2113 1HB  ARG A 128       4.864 -27.822 -13.303  1.00  0.330          H  
ATOM   2114 2HB  ARG A 128       6.003 -28.878 -14.111  1.00  0.330          H  
ATOM   2115 1HG  ARG A 128       6.702 -27.072 -15.547  1.00  0.330          H  
ATOM   2116 2HG  ARG A 128       5.539 -25.980 -14.805  1.00  0.330          H  
ATOM   2117 1HD  ARG A 128       6.694 -26.353 -12.637  1.00  0.330          H  
ATOM   2118 2HD  ARG A 128       7.946 -27.231 -13.527  1.00  0.330          H  
ATOM   2119  HE  ARG A 128       7.434 -24.353 -13.510  1.00  0.330          H  
ATOM   2120 1HH1 ARG A 128       9.055 -26.994 -15.242  1.00  0.330          H  
ATOM   2121 2HH1 ARG A 128      10.137 -25.898 -16.069  1.00  0.330          H  
ATOM   2122 1HH2 ARG A 128       8.791 -23.003 -14.624  1.00  0.330          H  
ATOM   2123 2HH2 ARG A 128       9.981 -23.654 -15.733  1.00  0.330          H  
ATOM   2124  N   LEU A 129       2.815 -29.869 -13.922  1.00  0.230          N  
ATOM   2125  CA  LEU A 129       2.194 -31.146 -13.538  1.00  0.250          C  
ATOM   2126  C   LEU A 129       1.332 -31.737 -14.651  1.00  0.230          C  
ATOM   2127  O   LEU A 129       1.278 -32.954 -14.832  1.00  0.250          O  
ATOM   2128  CB  LEU A 129       1.329 -30.972 -12.280  1.00  0.340          C  
ATOM   2129  CG  LEU A 129       2.061 -30.701 -10.935  1.00  0.340          C  
ATOM   2130  CD1 LEU A 129       1.021 -30.314  -9.887  1.00  0.340          C  
ATOM   2131  CD2 LEU A 129       2.831 -31.956 -10.481  1.00  0.340          C  
ATOM   2132  H   LEU A 129       2.645 -29.038 -13.343  1.00  0.280          H  
ATOM   2133  HA  LEU A 129       2.990 -31.855 -13.338  1.00  0.300          H  
ATOM   2134 1HB  LEU A 129       0.656 -30.133 -12.455  1.00  0.410          H  
ATOM   2135 2HB  LEU A 129       0.723 -31.867 -12.156  1.00  0.410          H  
ATOM   2136  HG  LEU A 129       2.757 -29.884 -11.051  1.00  0.410          H  
ATOM   2137 1HD1 LEU A 129       1.522 -30.113  -8.939  1.00  0.410          H  
ATOM   2138 2HD1 LEU A 129       0.494 -29.420 -10.210  1.00  0.410          H  
ATOM   2139 3HD1 LEU A 129       0.312 -31.128  -9.755  1.00  0.410          H  
ATOM   2140 1HD2 LEU A 129       3.327 -31.747  -9.534  1.00  0.410          H  
ATOM   2141 2HD2 LEU A 129       2.135 -32.785 -10.353  1.00  0.410          H  
ATOM   2142 3HD2 LEU A 129       3.580 -32.227 -11.217  1.00  0.410          H  
ATOM   2143  N   LYS A 130       0.672 -30.870 -15.411  1.00  0.200          N  
ATOM   2144  CA  LYS A 130      -0.202 -31.291 -16.499  1.00  0.200          C  
ATOM   2145  C   LYS A 130       0.505 -31.503 -17.842  1.00  0.200          C  
ATOM   2146  O   LYS A 130      -0.149 -31.868 -18.818  1.00  0.230          O  
ATOM   2147  CB  LYS A 130      -1.340 -30.288 -16.687  1.00  0.280          C  
ATOM   2148  CG  LYS A 130      -2.347 -30.224 -15.547  1.00  0.280          C  
ATOM   2149  CD  LYS A 130      -3.445 -29.223 -15.877  1.00  0.280          C  
ATOM   2150  CE  LYS A 130      -4.508 -29.117 -14.778  1.00  0.280          C  
ATOM   2151  NZ  LYS A 130      -5.345 -30.357 -14.667  1.00  0.280          N  
ATOM   2152  H   LYS A 130       0.735 -29.877 -15.170  1.00  0.240          H  
ATOM   2153  HA  LYS A 130      -0.641 -32.246 -16.216  1.00  0.240          H  
ATOM   2154 1HB  LYS A 130      -0.910 -29.292 -16.766  1.00  0.340          H  
ATOM   2155 2HB  LYS A 130      -1.870 -30.494 -17.617  1.00  0.340          H  
ATOM   2156 1HG  LYS A 130      -2.767 -31.211 -15.382  1.00  0.340          H  
ATOM   2157 2HG  LYS A 130      -1.830 -29.904 -14.639  1.00  0.340          H  
ATOM   2158 1HD  LYS A 130      -2.986 -28.254 -16.007  1.00  0.340          H  
ATOM   2159 2HD  LYS A 130      -3.927 -29.499 -16.819  1.00  0.340          H  
ATOM   2160 1HE  LYS A 130      -4.018 -28.943 -13.826  1.00  0.340          H  
ATOM   2161 2HE  LYS A 130      -5.157 -28.269 -15.001  1.00  0.340          H  
ATOM   2162 1HZ  LYS A 130      -6.032 -30.234 -13.933  1.00  0.340          H  
ATOM   2163 2HZ  LYS A 130      -5.820 -30.524 -15.546  1.00  0.340          H  
ATOM   2164 3HZ  LYS A 130      -4.763 -31.149 -14.446  1.00  0.340          H  
ATOM   2165  N   LYS A 131       1.823 -31.285 -17.903  1.00  0.190          N  
ATOM   2166  CA  LYS A 131       2.606 -31.409 -19.134  1.00  0.220          C  
ATOM   2167  C   LYS A 131       2.134 -30.497 -20.274  1.00  0.210          C  
ATOM   2168  O   LYS A 131       2.078 -30.931 -21.429  1.00  0.250          O  
ATOM   2169  CB  LYS A 131       2.598 -32.857 -19.635  1.00  0.300          C  
ATOM   2170  CG  LYS A 131       3.151 -33.867 -18.649  1.00  0.300          C  
ATOM   2171  CD  LYS A 131       3.134 -35.270 -19.239  1.00  0.300          C  
ATOM   2172  CE  LYS A 131       3.627 -36.306 -18.240  1.00  0.300          C  
ATOM   2173  NZ  LYS A 131       3.557 -37.688 -18.797  1.00  0.300          N  
ATOM   2174  H   LYS A 131       2.332 -31.032 -17.049  1.00  0.230          H  
ATOM   2175  HA  LYS A 131       3.621 -31.147 -18.897  1.00  0.260          H  
ATOM   2176 1HB  LYS A 131       1.593 -33.160 -19.918  1.00  0.360          H  
ATOM   2177 2HB  LYS A 131       3.213 -32.918 -20.532  1.00  0.360          H  
ATOM   2178 1HG  LYS A 131       4.172 -33.589 -18.388  1.00  0.360          H  
ATOM   2179 2HG  LYS A 131       2.545 -33.851 -17.741  1.00  0.360          H  
ATOM   2180 1HD  LYS A 131       2.115 -35.521 -19.538  1.00  0.360          H  
ATOM   2181 2HD  LYS A 131       3.769 -35.298 -20.124  1.00  0.360          H  
ATOM   2182 1HE  LYS A 131       4.660 -36.085 -17.974  1.00  0.360          H  
ATOM   2183 2HE  LYS A 131       3.012 -36.255 -17.340  1.00  0.360          H  
ATOM   2184 1HZ  LYS A 131       3.889 -38.350 -18.108  1.00  0.360          H  
ATOM   2185 2HZ  LYS A 131       2.599 -37.909 -19.036  1.00  0.360          H  
ATOM   2186 3HZ  LYS A 131       4.132 -37.750 -19.625  1.00  0.360          H  
ATOM   2187  N   ILE A 132       1.797 -29.241 -19.969  1.00  0.180          N  
ATOM   2188  CA  ILE A 132       1.333 -28.308 -21.003  1.00  0.180          C  
ATOM   2189  C   ILE A 132       2.055 -26.954 -21.031  1.00  0.180          C  
ATOM   2190  O   ILE A 132       2.579 -26.496 -20.022  1.00  0.310          O  
ATOM   2191  CB  ILE A 132      -0.198 -28.143 -20.857  1.00  0.250          C  
ATOM   2192  CG1 ILE A 132      -0.495 -27.635 -19.439  1.00  0.250          C  
ATOM   2193  CG2 ILE A 132      -0.946 -29.446 -21.190  1.00  0.250          C  
ATOM   2194  CD1 ILE A 132      -1.924 -27.336 -19.147  1.00  0.250          C  
ATOM   2195  H   ILE A 132       1.879 -28.940 -18.990  1.00  0.220          H  
ATOM   2196  HA  ILE A 132       1.508 -28.779 -21.969  1.00  0.220          H  
ATOM   2197  HB  ILE A 132      -0.528 -27.363 -21.549  1.00  0.300          H  
ATOM   2198 1HG1 ILE A 132      -0.150 -28.371 -18.729  1.00  0.300          H  
ATOM   2199 2HG1 ILE A 132       0.066 -26.719 -19.284  1.00  0.300          H  
ATOM   2200 1HG2 ILE A 132      -2.024 -29.313 -21.115  1.00  0.300          H  
ATOM   2201 2HG2 ILE A 132      -0.702 -29.747 -22.206  1.00  0.300          H  
ATOM   2202 3HG2 ILE A 132      -0.644 -30.225 -20.513  1.00  0.300          H  
ATOM   2203 1HD1 ILE A 132      -1.995 -26.987 -18.149  1.00  0.300          H  
ATOM   2204 2HD1 ILE A 132      -2.287 -26.589 -19.817  1.00  0.300          H  
ATOM   2205 3HD1 ILE A 132      -2.539 -28.228 -19.245  1.00  0.300          H  
ATOM   2206  N   GLY A 133       2.069 -26.319 -22.208  1.00  0.150          N  
ATOM   2207  CA  GLY A 133       2.656 -24.985 -22.387  1.00  0.150          C  
ATOM   2208  C   GLY A 133       1.563 -23.929 -22.528  1.00  0.150          C  
ATOM   2209  O   GLY A 133       0.396 -24.199 -22.242  1.00  0.170          O  
ATOM   2210  H   GLY A 133       1.636 -26.764 -23.005  1.00  0.180          H  
ATOM   2211 1HA  GLY A 133       3.299 -24.744 -21.544  1.00  0.180          H  
ATOM   2212 2HA  GLY A 133       3.287 -24.973 -23.273  1.00  0.180          H  
ATOM   2213  N   GLY A 134       1.923 -22.741 -23.018  1.00  0.160          N  
ATOM   2214  CA  GLY A 134       0.937 -21.658 -23.144  1.00  0.170          C  
ATOM   2215  C   GLY A 134       1.528 -20.240 -23.147  1.00  0.140          C  
ATOM   2216  O   GLY A 134       2.736 -20.041 -23.322  1.00  0.140          O  
ATOM   2217  H   GLY A 134       2.910 -22.596 -23.256  1.00  0.190          H  
ATOM   2218 1HA  GLY A 134       0.359 -21.805 -24.055  1.00  0.200          H  
ATOM   2219 2HA  GLY A 134       0.230 -21.740 -22.321  1.00  0.200          H  
ATOM   2220  N   GLU A 135       0.642 -19.250 -23.010  1.00  0.140          N  
ATOM   2221  CA  GLU A 135       1.004 -17.827 -23.030  1.00  0.130          C  
ATOM   2222  C   GLU A 135       1.401 -17.357 -21.638  1.00  0.130          C  
ATOM   2223  O   GLU A 135       0.661 -17.557 -20.672  1.00  0.140          O  
ATOM   2224  CB  GLU A 135      -0.174 -16.984 -23.518  1.00  0.190          C  
ATOM   2225  CG  GLU A 135       0.128 -15.505 -23.723  1.00  0.190          C  
ATOM   2226  CD  GLU A 135      -1.060 -14.713 -24.190  1.00  0.190          C  
ATOM   2227  OE1 GLU A 135      -2.084 -15.297 -24.437  1.00  0.190          O  
ATOM   2228  OE2 GLU A 135      -0.937 -13.506 -24.298  1.00  0.190          O  
ATOM   2229  H   GLU A 135      -0.335 -19.517 -22.849  1.00  0.170          H  
ATOM   2230  HA  GLU A 135       1.850 -17.680 -23.695  1.00  0.160          H  
ATOM   2231 1HB  GLU A 135      -0.584 -17.402 -24.418  1.00  0.220          H  
ATOM   2232 2HB  GLU A 135      -0.939 -17.020 -22.780  1.00  0.220          H  
ATOM   2233 1HG  GLU A 135       0.468 -15.080 -22.777  1.00  0.220          H  
ATOM   2234 2HG  GLU A 135       0.940 -15.406 -24.447  1.00  0.220          H  
ATOM   2235  N   ILE A 136       2.538 -16.692 -21.505  1.00  0.130          N  
ATOM   2236  CA  ILE A 136       2.926 -16.261 -20.158  1.00  0.140          C  
ATOM   2237  C   ILE A 136       2.314 -14.911 -19.890  1.00  0.140          C  
ATOM   2238  O   ILE A 136       2.678 -13.928 -20.527  1.00  0.180          O  
ATOM   2239  CB  ILE A 136       4.456 -16.146 -19.980  1.00  0.190          C  
ATOM   2240  CG1 ILE A 136       5.164 -17.487 -20.352  1.00  0.190          C  
ATOM   2241  CG2 ILE A 136       4.784 -15.713 -18.511  1.00  0.190          C  
ATOM   2242  CD1 ILE A 136       4.720 -18.704 -19.558  1.00  0.190          C  
ATOM   2243  H   ILE A 136       3.095 -16.491 -22.340  1.00  0.160          H  
ATOM   2244  HA  ILE A 136       2.528 -16.953 -19.420  1.00  0.170          H  
ATOM   2245  HB  ILE A 136       4.839 -15.388 -20.667  1.00  0.230          H  
ATOM   2246 1HG1 ILE A 136       4.982 -17.689 -21.411  1.00  0.230          H  
ATOM   2247 2HG1 ILE A 136       6.238 -17.356 -20.206  1.00  0.230          H  
ATOM   2248 1HG2 ILE A 136       5.857 -15.613 -18.408  1.00  0.230          H  
ATOM   2249 2HG2 ILE A 136       4.316 -14.763 -18.282  1.00  0.230          H  
ATOM   2250 3HG2 ILE A 136       4.417 -16.453 -17.806  1.00  0.230          H  
ATOM   2251 1HD1 ILE A 136       5.266 -19.575 -19.896  1.00  0.230          H  
ATOM   2252 2HD1 ILE A 136       4.902 -18.566 -18.499  1.00  0.230          H  
ATOM   2253 3HD1 ILE A 136       3.668 -18.862 -19.724  1.00  0.230          H  
ATOM   2254  N   LEU A 137       1.399 -14.850 -18.934  1.00  0.130          N  
ATOM   2255  CA  LEU A 137       0.690 -13.611 -18.708  1.00  0.150          C  
ATOM   2256  C   LEU A 137       1.448 -12.730 -17.749  1.00  0.160          C  
ATOM   2257  O   LEU A 137       1.616 -11.537 -18.008  1.00  0.250          O  
ATOM   2258  CB  LEU A 137      -0.700 -13.907 -18.124  1.00  0.200          C  
ATOM   2259  CG  LEU A 137      -1.673 -14.734 -19.014  1.00  0.200          C  
ATOM   2260  CD1 LEU A 137      -2.896 -15.052 -18.196  1.00  0.200          C  
ATOM   2261  CD2 LEU A 137      -2.063 -13.953 -20.284  1.00  0.200          C  
ATOM   2262  H   LEU A 137       1.180 -15.674 -18.371  1.00  0.160          H  
ATOM   2263  HA  LEU A 137       0.594 -13.081 -19.650  1.00  0.180          H  
ATOM   2264 1HB  LEU A 137      -0.566 -14.456 -17.192  1.00  0.240          H  
ATOM   2265 2HB  LEU A 137      -1.186 -12.959 -17.888  1.00  0.240          H  
ATOM   2266  HG  LEU A 137      -1.195 -15.676 -19.302  1.00  0.240          H  
ATOM   2267 1HD1 LEU A 137      -3.588 -15.642 -18.776  1.00  0.240          H  
ATOM   2268 2HD1 LEU A 137      -2.608 -15.606 -17.326  1.00  0.240          H  
ATOM   2269 3HD1 LEU A 137      -3.371 -14.131 -17.895  1.00  0.240          H  
ATOM   2270 1HD2 LEU A 137      -2.752 -14.556 -20.882  1.00  0.240          H  
ATOM   2271 2HD2 LEU A 137      -2.551 -13.017 -20.006  1.00  0.240          H  
ATOM   2272 3HD2 LEU A 137      -1.178 -13.737 -20.885  1.00  0.240          H  
ATOM   2273  N   ALA A 138       1.901 -13.305 -16.636  1.00  0.120          N  
ATOM   2274  CA  ALA A 138       2.559 -12.481 -15.617  1.00  0.130          C  
ATOM   2275  C   ALA A 138       3.421 -13.239 -14.639  1.00  0.130          C  
ATOM   2276  O   ALA A 138       3.216 -14.425 -14.377  1.00  0.150          O  
ATOM   2277  CB  ALA A 138       1.526 -11.727 -14.814  1.00  0.180          C  
ATOM   2278  H   ALA A 138       1.746 -14.311 -16.514  1.00  0.140          H  
ATOM   2279  HA  ALA A 138       3.182 -11.762 -16.128  1.00  0.160          H  
ATOM   2280 1HB  ALA A 138       2.023 -11.070 -14.094  1.00  0.210          H  
ATOM   2281 2HB  ALA A 138       0.963 -11.151 -15.498  1.00  0.210          H  
ATOM   2282 3HB  ALA A 138       0.882 -12.427 -14.286  1.00  0.210          H  
ATOM   2283  N   TYR A 139       4.359 -12.513 -14.041  1.00  0.140          N  
ATOM   2284  CA  TYR A 139       5.157 -13.018 -12.931  1.00  0.170          C  
ATOM   2285  C   TYR A 139       4.729 -12.319 -11.645  1.00  0.180          C  
ATOM   2286  O   TYR A 139       4.520 -11.102 -11.615  1.00  0.160          O  
ATOM   2287  CB  TYR A 139       6.644 -12.786 -13.164  1.00  0.230          C  
ATOM   2288  CG  TYR A 139       7.317 -13.572 -14.266  1.00  0.230          C  
ATOM   2289  CD1 TYR A 139       6.703 -14.634 -14.924  1.00  0.230          C  
ATOM   2290  CD2 TYR A 139       8.609 -13.226 -14.597  1.00  0.230          C  
ATOM   2291  CE1 TYR A 139       7.384 -15.319 -15.899  1.00  0.230          C  
ATOM   2292  CE2 TYR A 139       9.278 -13.908 -15.574  1.00  0.230          C  
ATOM   2293  CZ  TYR A 139       8.676 -14.948 -16.224  1.00  0.230          C  
ATOM   2294  OH  TYR A 139       9.366 -15.624 -17.199  1.00  0.230          O  
ATOM   2295  H   TYR A 139       4.491 -11.548 -14.357  1.00  0.170          H  
ATOM   2296  HA  TYR A 139       4.968 -14.080 -12.788  1.00  0.200          H  
ATOM   2297 1HB  TYR A 139       6.769 -11.741 -13.413  1.00  0.270          H  
ATOM   2298 2HB  TYR A 139       7.184 -12.970 -12.234  1.00  0.270          H  
ATOM   2299  HD1 TYR A 139       5.698 -14.935 -14.680  1.00  0.270          H  
ATOM   2300  HD2 TYR A 139       9.099 -12.404 -14.084  1.00  0.270          H  
ATOM   2301  HE1 TYR A 139       6.906 -16.147 -16.409  1.00  0.270          H  
ATOM   2302  HE2 TYR A 139      10.299 -13.626 -15.830  1.00  0.270          H  
ATOM   2303  HH  TYR A 139      10.230 -15.217 -17.315  1.00  0.270          H  
ATOM   2304  N   VAL A 140       4.626 -13.089 -10.571  1.00  0.220          N  
ATOM   2305  CA  VAL A 140       4.244 -12.568  -9.266  1.00  0.240          C  
ATOM   2306  C   VAL A 140       5.293 -12.944  -8.216  1.00  0.280          C  
ATOM   2307  O   VAL A 140       5.648 -14.120  -8.054  1.00  0.290          O  
ATOM   2308  CB  VAL A 140       2.882 -13.159  -8.882  1.00  0.330          C  
ATOM   2309  CG1 VAL A 140       2.407 -12.631  -7.519  1.00  0.330          C  
ATOM   2310  CG2 VAL A 140       1.876 -12.918 -10.016  1.00  0.330          C  
ATOM   2311  H   VAL A 140       4.787 -14.095 -10.670  1.00  0.260          H  
ATOM   2312  HA  VAL A 140       4.175 -11.481  -9.318  1.00  0.290          H  
ATOM   2313  HB  VAL A 140       3.008 -14.178  -8.761  1.00  0.390          H  
ATOM   2314 1HG1 VAL A 140       1.470 -13.104  -7.256  1.00  0.390          H  
ATOM   2315 2HG1 VAL A 140       3.149 -12.865  -6.763  1.00  0.390          H  
ATOM   2316 3HG1 VAL A 140       2.269 -11.567  -7.550  1.00  0.390          H  
ATOM   2317 1HG2 VAL A 140       0.956 -13.382  -9.770  1.00  0.390          H  
ATOM   2318 2HG2 VAL A 140       1.730 -11.859 -10.154  1.00  0.390          H  
ATOM   2319 3HG2 VAL A 140       2.234 -13.356 -10.944  1.00  0.390          H  
ATOM   2320  N   TRP A 141       5.765 -11.945  -7.486  1.00  0.320          N  
ATOM   2321  CA  TRP A 141       6.780 -12.117  -6.461  1.00  0.420          C  
ATOM   2322  C   TRP A 141       6.179 -12.023  -5.068  1.00  0.380          C  
ATOM   2323  O   TRP A 141       5.201 -11.314  -4.868  1.00  1.050          O  
ATOM   2324  OXT TRP A 141       6.512 -12.829  -4.206  1.00  0.630          O  
ATOM   2325  CB  TRP A 141       7.844 -11.022  -6.613  1.00  0.510          C  
ATOM   2326  CG  TRP A 141       8.770 -11.151  -7.802  1.00  0.510          C  
ATOM   2327  CD1 TRP A 141      10.026 -11.599  -7.738  1.00  0.510          C  
ATOM   2328  CD2 TRP A 141       8.542 -10.827  -9.190  1.00  0.510          C  
ATOM   2329  NE1 TRP A 141      10.611 -11.586  -8.976  1.00  0.510          N  
ATOM   2330  CE2 TRP A 141       9.720 -11.120  -9.873  1.00  0.510          C  
ATOM   2331  CE3 TRP A 141       7.476 -10.326  -9.889  1.00  0.510          C  
ATOM   2332  CZ2 TRP A 141       9.848 -10.920 -11.227  1.00  0.510          C  
ATOM   2333  CZ3 TRP A 141       7.603 -10.122 -11.215  1.00  0.510          C  
ATOM   2334  CH2 TRP A 141       8.756 -10.407 -11.884  1.00  0.510          C  
ATOM   2335  H   TRP A 141       5.425 -10.996  -7.672  1.00  0.380          H  
ATOM   2336  HA  TRP A 141       7.244 -13.095  -6.584  1.00  0.500          H  
ATOM   2337 1HB  TRP A 141       7.348 -10.049  -6.682  1.00  0.610          H  
ATOM   2338 2HB  TRP A 141       8.464 -11.004  -5.721  1.00  0.610          H  
ATOM   2339  HD1 TRP A 141      10.495 -11.907  -6.835  1.00  0.610          H  
ATOM   2340  HE1 TRP A 141      11.557 -11.869  -9.192  1.00  0.610          H  
ATOM   2341  HE3 TRP A 141       6.559 -10.096  -9.405  1.00  0.610          H  
ATOM   2342  HZ2 TRP A 141      10.768 -11.144 -11.767  1.00  0.610          H  
ATOM   2343  HZ3 TRP A 141       6.748  -9.732 -11.722  1.00  0.610          H  
ATOM   2344  HH2 TRP A 141       8.809 -10.226 -12.954  1.00  0.610          H  
TER    2345
ENDMDL

