REMARK ID 639082 MODEL 1 model_09.pdb
PFRMAT TS
TARGET model_09.pdb
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.654 -18.452  61.361  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.577 -18.656  62.800  1.00  0.00           C  
ATOM      3  C   MET A   1       8.794 -19.458  63.256  1.00  0.00           C  
ATOM      4  O   MET A   1       8.917 -20.629  62.900  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.317 -19.438  63.165  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.126 -19.602  64.645  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.617 -18.059  65.454  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.912 -18.222  65.052  1.00  0.00           C  
ATOM      9 1H   MET A   1       7.446 -17.488  61.146  1.00  0.00           H  
ATOM     10 2H   MET A   1       8.587 -18.675  61.047  1.00  0.00           H  
ATOM     11 3H   MET A   1       6.989 -19.054  60.898  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.586 -17.689  63.304  1.00  0.00           H  
ATOM     13 1HB  MET A   1       5.441 -18.933  62.764  1.00  0.00           H  
ATOM     14 2HB  MET A   1       6.360 -20.433  62.721  1.00  0.00           H  
ATOM     15 1HG  MET A   1       5.370 -20.367  64.842  1.00  0.00           H  
ATOM     16 2HG  MET A   1       7.066 -19.933  65.076  1.00  0.00           H  
ATOM     17 1HE  MET A   1       3.346 -17.380  65.439  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.806 -18.273  63.973  1.00  0.00           H  
ATOM     19 3HE  MET A   1       3.532 -19.149  65.483  1.00  0.00           H  
ATOM     20  N   HIS A   2       9.705 -18.848  64.022  1.00  0.00           N  
ATOM     21  CA  HIS A   2      10.886 -19.603  64.472  1.00  0.00           C  
ATOM     22  C   HIS A   2      10.741 -20.084  65.914  1.00  0.00           C  
ATOM     23  O   HIS A   2      10.817 -21.284  66.165  1.00  0.00           O  
ATOM     24  CB  HIS A   2      12.169 -18.775  64.329  1.00  0.00           C  
ATOM     25  CG  HIS A   2      13.422 -19.534  64.704  1.00  0.00           C  
ATOM     26  ND1 HIS A   2      14.694 -19.024  64.504  1.00  0.00           N  
ATOM     27  CD2 HIS A   2      13.590 -20.756  65.266  1.00  0.00           C  
ATOM     28  CE1 HIS A   2      15.588 -19.907  64.922  1.00  0.00           C  
ATOM     29  NE2 HIS A   2      14.947 -20.964  65.386  1.00  0.00           N  
ATOM     30  H   HIS A   2       9.584 -17.886  64.305  1.00  0.00           H  
ATOM     31  HA  HIS A   2      11.005 -20.491  63.853  1.00  0.00           H  
ATOM     32 1HB  HIS A   2      12.270 -18.434  63.298  1.00  0.00           H  
ATOM     33 2HB  HIS A   2      12.106 -17.892  64.964  1.00  0.00           H  
ATOM     34  HD1 HIS A   2      14.923 -18.256  63.906  1.00  0.00           H  
ATOM     35  HD2 HIS A   2      12.886 -21.519  65.599  1.00  0.00           H  
ATOM     36  HE1 HIS A   2      16.654 -19.694  64.850  1.00  0.00           H  
ATOM     37  N   LEU A   3      10.486 -19.164  66.851  1.00  0.00           N  
ATOM     38  CA  LEU A   3      10.267 -19.544  68.247  1.00  0.00           C  
ATOM     39  C   LEU A   3      11.323 -20.404  68.923  1.00  0.00           C  
ATOM     40  O   LEU A   3      11.113 -21.602  69.146  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.939 -20.242  68.368  1.00  0.00           C  
ATOM     42  CG  LEU A   3       7.805 -19.431  68.027  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       6.634 -20.282  68.024  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       7.650 -18.312  69.054  1.00  0.00           C  
ATOM     45  H   LEU A   3      10.449 -18.189  66.603  1.00  0.00           H  
ATOM     46  HA  LEU A   3      10.209 -18.617  68.818  1.00  0.00           H  
ATOM     47 1HB  LEU A   3       8.926 -21.136  67.749  1.00  0.00           H  
ATOM     48 2HB  LEU A   3       8.817 -20.528  69.374  1.00  0.00           H  
ATOM     49  HG  LEU A   3       7.943 -19.003  67.047  1.00  0.00           H  
ATOM     50 1HD1 LEU A   3       5.795 -19.676  67.769  1.00  0.00           H  
ATOM     51 2HD1 LEU A   3       6.751 -21.081  67.290  1.00  0.00           H  
ATOM     52 3HD1 LEU A   3       6.495 -20.713  69.007  1.00  0.00           H  
ATOM     53 1HD2 LEU A   3       6.786 -17.706  68.797  1.00  0.00           H  
ATOM     54 2HD2 LEU A   3       7.512 -18.741  70.047  1.00  0.00           H  
ATOM     55 3HD2 LEU A   3       8.546 -17.687  69.053  1.00  0.00           H  
ATOM     56  N   THR A   4      12.455 -19.812  69.236  1.00  0.00           N  
ATOM     57  CA  THR A   4      13.492 -20.581  69.898  1.00  0.00           C  
ATOM     58  C   THR A   4      12.960 -20.882  71.301  1.00  0.00           C  
ATOM     59  O   THR A   4      12.019 -20.212  71.718  1.00  0.00           O  
ATOM     60  CB  THR A   4      14.763 -19.727  70.001  1.00  0.00           C  
ATOM     61  OG1 THR A   4      14.480 -18.549  70.793  1.00  0.00           O  
ATOM     62  CG2 THR A   4      15.191 -19.302  68.625  1.00  0.00           C  
ATOM     63  H   THR A   4      12.574 -18.814  69.024  1.00  0.00           H  
ATOM     64  HA  THR A   4      13.675 -21.492  69.333  1.00  0.00           H  
ATOM     65  HB  THR A   4      15.562 -20.279  70.463  1.00  0.00           H  
ATOM     66  HG1 THR A   4      13.993 -17.910  70.230  1.00  0.00           H  
ATOM     67 1HG2 THR A   4      16.085 -18.684  68.690  1.00  0.00           H  
ATOM     68 2HG2 THR A   4      15.404 -20.186  68.031  1.00  0.00           H  
ATOM     69 3HG2 THR A   4      14.389 -18.731  68.151  1.00  0.00           H  
ATOM     70  N   PRO A   5      13.509 -21.853  72.059  1.00  0.00           N  
ATOM     71  CA  PRO A   5      13.142 -22.149  73.441  1.00  0.00           C  
ATOM     72  C   PRO A   5      13.145 -20.908  74.333  1.00  0.00           C  
ATOM     73  O   PRO A   5      12.335 -20.782  75.261  1.00  0.00           O  
ATOM     74  CB  PRO A   5      14.226 -23.146  73.852  1.00  0.00           C  
ATOM     75  CG  PRO A   5      14.590 -23.851  72.560  1.00  0.00           C  
ATOM     76  CD  PRO A   5      14.532 -22.770  71.501  1.00  0.00           C  
ATOM     77  HA  PRO A   5      12.148 -22.625  73.450  1.00  0.00           H  
ATOM     78 1HB  PRO A   5      15.076 -22.610  74.306  1.00  0.00           H  
ATOM     79 2HB  PRO A   5      13.835 -23.831  74.618  1.00  0.00           H  
ATOM     80 1HG  PRO A   5      15.587 -24.309  72.647  1.00  0.00           H  
ATOM     81 2HG  PRO A   5      13.880 -24.670  72.368  1.00  0.00           H  
ATOM     82 1HD  PRO A   5      15.508 -22.288  71.419  1.00  0.00           H  
ATOM     83 2HD  PRO A   5      14.198 -23.219  70.558  1.00  0.00           H  
ATOM     84  N   GLU A   6      14.036 -19.960  74.038  1.00  0.00           N  
ATOM     85  CA  GLU A   6      14.089 -18.753  74.837  1.00  0.00           C  
ATOM     86  C   GLU A   6      12.886 -17.886  74.492  1.00  0.00           C  
ATOM     87  O   GLU A   6      12.210 -17.367  75.386  1.00  0.00           O  
ATOM     88  CB  GLU A   6      15.397 -17.997  74.602  1.00  0.00           C  
ATOM     89  CG  GLU A   6      16.641 -18.724  75.128  1.00  0.00           C  
ATOM     90  CD  GLU A   6      17.936 -17.973  74.882  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      17.900 -16.936  74.263  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      18.961 -18.444  75.319  1.00  0.00           O  
ATOM     93  H   GLU A   6      14.683 -20.074  73.272  1.00  0.00           H  
ATOM     94  HA  GLU A   6      14.026 -19.023  75.892  1.00  0.00           H  
ATOM     95 1HB  GLU A   6      15.530 -17.834  73.529  1.00  0.00           H  
ATOM     96 2HB  GLU A   6      15.346 -17.019  75.078  1.00  0.00           H  
ATOM     97 1HG  GLU A   6      16.525 -18.882  76.200  1.00  0.00           H  
ATOM     98 2HG  GLU A   6      16.697 -19.703  74.650  1.00  0.00           H  
ATOM     99  N   GLU A   7      12.592 -17.760  73.193  1.00  0.00           N  
ATOM    100  CA  GLU A   7      11.442 -16.962  72.787  1.00  0.00           C  
ATOM    101  C   GLU A   7      10.145 -17.595  73.289  1.00  0.00           C  
ATOM    102  O   GLU A   7       9.257 -16.896  73.772  1.00  0.00           O  
ATOM    103  CB  GLU A   7      11.423 -16.802  71.268  1.00  0.00           C  
ATOM    104  CG  GLU A   7      12.535 -15.903  70.746  1.00  0.00           C  
ATOM    105  CD  GLU A   7      12.687 -15.890  69.248  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      12.490 -16.919  68.612  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      13.016 -14.835  68.729  1.00  0.00           O  
ATOM    108  H   GLU A   7      13.174 -18.210  72.481  1.00  0.00           H  
ATOM    109  HA  GLU A   7      11.533 -15.972  73.237  1.00  0.00           H  
ATOM    110 1HB  GLU A   7      11.523 -17.772  70.808  1.00  0.00           H  
ATOM    111 2HB  GLU A   7      10.466 -16.386  70.953  1.00  0.00           H  
ATOM    112 1HG  GLU A   7      12.326 -14.885  71.074  1.00  0.00           H  
ATOM    113 2HG  GLU A   7      13.473 -16.203  71.206  1.00  0.00           H  
ATOM    114  N   LYS A   8      10.045 -18.929  73.246  1.00  0.00           N  
ATOM    115  CA  LYS A   8       8.826 -19.562  73.732  1.00  0.00           C  
ATOM    116  C   LYS A   8       8.637 -19.331  75.221  1.00  0.00           C  
ATOM    117  O   LYS A   8       7.508 -19.093  75.679  1.00  0.00           O  
ATOM    118  CB  LYS A   8       8.775 -21.068  73.437  1.00  0.00           C  
ATOM    119  CG  LYS A   8       8.535 -21.433  71.977  1.00  0.00           C  
ATOM    120  CD  LYS A   8       8.406 -22.964  71.764  1.00  0.00           C  
ATOM    121  CE  LYS A   8       7.920 -23.303  70.321  1.00  0.00           C  
ATOM    122  NZ  LYS A   8       7.731 -24.789  70.086  1.00  0.00           N  
ATOM    123  H   LYS A   8      10.798 -19.481  72.843  1.00  0.00           H  
ATOM    124  HA  LYS A   8       7.982 -19.100  73.221  1.00  0.00           H  
ATOM    125 1HB  LYS A   8       9.729 -21.517  73.732  1.00  0.00           H  
ATOM    126 2HB  LYS A   8       7.996 -21.533  74.038  1.00  0.00           H  
ATOM    127 1HG  LYS A   8       7.650 -20.924  71.596  1.00  0.00           H  
ATOM    128 2HG  LYS A   8       9.409 -21.089  71.424  1.00  0.00           H  
ATOM    129 1HD  LYS A   8       9.382 -23.428  71.922  1.00  0.00           H  
ATOM    130 2HD  LYS A   8       7.703 -23.378  72.483  1.00  0.00           H  
ATOM    131 1HE  LYS A   8       6.964 -22.809  70.163  1.00  0.00           H  
ATOM    132 2HE  LYS A   8       8.638 -22.927  69.596  1.00  0.00           H  
ATOM    133 1HZ  LYS A   8       7.367 -24.946  69.117  1.00  0.00           H  
ATOM    134 2HZ  LYS A   8       8.602 -25.274  70.200  1.00  0.00           H  
ATOM    135 3HZ  LYS A   8       7.055 -25.161  70.731  1.00  0.00           H  
ATOM    136  N   SER A   9       9.736 -19.366  75.980  1.00  0.00           N  
ATOM    137  CA  SER A   9       9.660 -19.136  77.410  1.00  0.00           C  
ATOM    138  C   SER A   9       9.205 -17.704  77.680  1.00  0.00           C  
ATOM    139  O   SER A   9       8.359 -17.461  78.545  1.00  0.00           O  
ATOM    140  CB  SER A   9      11.019 -19.380  78.037  1.00  0.00           C  
ATOM    141  OG  SER A   9      11.404 -20.728  77.902  1.00  0.00           O  
ATOM    142  H   SER A   9      10.646 -19.593  75.572  1.00  0.00           H  
ATOM    143  HA  SER A   9       8.934 -19.824  77.839  1.00  0.00           H  
ATOM    144 1HB  SER A   9      11.761 -18.740  77.563  1.00  0.00           H  
ATOM    145 2HB  SER A   9      10.981 -19.113  79.090  1.00  0.00           H  
ATOM    146  HG  SER A   9      11.639 -20.844  76.949  1.00  0.00           H  
ATOM    147  N   ALA A  10       9.746 -16.747  76.915  1.00  0.00           N  
ATOM    148  CA  ALA A  10       9.384 -15.341  77.069  1.00  0.00           C  
ATOM    149  C   ALA A  10       7.910 -15.094  76.791  1.00  0.00           C  
ATOM    150  O   ALA A  10       7.210 -14.401  77.547  1.00  0.00           O  
ATOM    151  CB  ALA A  10      10.187 -14.509  76.093  1.00  0.00           C  
ATOM    152  H   ALA A  10      10.457 -17.001  76.226  1.00  0.00           H  
ATOM    153  HA  ALA A  10       9.597 -15.040  78.093  1.00  0.00           H  
ATOM    154 1HB  ALA A  10       9.908 -13.495  76.215  1.00  0.00           H  
ATOM    155 2HB  ALA A  10      11.253 -14.639  76.282  1.00  0.00           H  
ATOM    156 3HB  ALA A  10       9.962 -14.819  75.077  1.00  0.00           H  
ATOM    157  N   VAL A  11       7.417 -15.705  75.716  1.00  0.00           N  
ATOM    158  CA  VAL A  11       6.042 -15.507  75.326  1.00  0.00           C  
ATOM    159  C   VAL A  11       5.098 -16.110  76.347  1.00  0.00           C  
ATOM    160  O   VAL A  11       4.141 -15.461  76.778  1.00  0.00           O  
ATOM    161  CB  VAL A  11       5.777 -16.111  73.921  1.00  0.00           C  
ATOM    162  CG1 VAL A  11       4.300 -16.088  73.569  1.00  0.00           C  
ATOM    163  CG2 VAL A  11       6.535 -15.312  72.882  1.00  0.00           C  
ATOM    164  H   VAL A  11       8.031 -16.275  75.132  1.00  0.00           H  
ATOM    165  HA  VAL A  11       5.872 -14.447  75.280  1.00  0.00           H  
ATOM    166  HB  VAL A  11       6.118 -17.150  73.918  1.00  0.00           H  
ATOM    167 1HG1 VAL A  11       4.171 -16.530  72.584  1.00  0.00           H  
ATOM    168 2HG1 VAL A  11       3.740 -16.666  74.306  1.00  0.00           H  
ATOM    169 3HG1 VAL A  11       3.939 -15.073  73.552  1.00  0.00           H  
ATOM    170 1HG2 VAL A  11       6.379 -15.744  71.895  1.00  0.00           H  
ATOM    171 2HG2 VAL A  11       6.201 -14.282  72.880  1.00  0.00           H  
ATOM    172 3HG2 VAL A  11       7.571 -15.345  73.130  1.00  0.00           H  
ATOM    173  N   THR A  12       5.392 -17.337  76.756  1.00  0.00           N  
ATOM    174  CA  THR A  12       4.562 -18.054  77.697  1.00  0.00           C  
ATOM    175  C   THR A  12       4.512 -17.374  79.059  1.00  0.00           C  
ATOM    176  O   THR A  12       3.437 -17.219  79.654  1.00  0.00           O  
ATOM    177  CB  THR A  12       5.120 -19.473  77.893  1.00  0.00           C  
ATOM    178  OG1 THR A  12       5.131 -20.162  76.637  1.00  0.00           O  
ATOM    179  CG2 THR A  12       4.270 -20.235  78.886  1.00  0.00           C  
ATOM    180  H   THR A  12       6.211 -17.815  76.379  1.00  0.00           H  
ATOM    181  HA  THR A  12       3.550 -18.109  77.297  1.00  0.00           H  
ATOM    182  HB  THR A  12       6.144 -19.409  78.267  1.00  0.00           H  
ATOM    183  HG1 THR A  12       5.864 -19.785  76.089  1.00  0.00           H  
ATOM    184 1HG2 THR A  12       4.679 -21.234  79.017  1.00  0.00           H  
ATOM    185 2HG2 THR A  12       4.275 -19.709  79.841  1.00  0.00           H  
ATOM    186 3HG2 THR A  12       3.250 -20.304  78.513  1.00  0.00           H  
ATOM    187  N   ALA A  13       5.678 -16.967  79.567  1.00  0.00           N  
ATOM    188  CA  ALA A  13       5.741 -16.365  80.886  1.00  0.00           C  
ATOM    189  C   ALA A  13       4.891 -15.109  80.975  1.00  0.00           C  
ATOM    190  O   ALA A  13       4.165 -14.910  81.948  1.00  0.00           O  
ATOM    191  CB  ALA A  13       7.180 -16.036  81.222  1.00  0.00           C  
ATOM    192  H   ALA A  13       6.547 -17.101  79.049  1.00  0.00           H  
ATOM    193  HA  ALA A  13       5.355 -17.087  81.606  1.00  0.00           H  
ATOM    194 1HB  ALA A  13       7.235 -15.608  82.219  1.00  0.00           H  
ATOM    195 2HB  ALA A  13       7.781 -16.945  81.178  1.00  0.00           H  
ATOM    196 3HB  ALA A  13       7.563 -15.318  80.493  1.00  0.00           H  
ATOM    197  N   LEU A  14       4.940 -14.266  79.945  1.00  0.00           N  
ATOM    198  CA  LEU A  14       4.109 -13.071  79.944  1.00  0.00           C  
ATOM    199  C   LEU A  14       2.636 -13.392  79.784  1.00  0.00           C  
ATOM    200  O   LEU A  14       1.798 -12.841  80.491  1.00  0.00           O  
ATOM    201  CB  LEU A  14       4.524 -12.091  78.872  1.00  0.00           C  
ATOM    202  CG  LEU A  14       3.745 -10.753  78.854  1.00  0.00           C  
ATOM    203  CD1 LEU A  14       4.638  -9.614  78.432  1.00  0.00           C  
ATOM    204  CD2 LEU A  14       2.599 -10.857  77.851  1.00  0.00           C  
ATOM    205  H   LEU A  14       5.566 -14.445  79.155  1.00  0.00           H  
ATOM    206  HA  LEU A  14       4.235 -12.578  80.907  1.00  0.00           H  
ATOM    207 1HB  LEU A  14       5.592 -11.891  78.947  1.00  0.00           H  
ATOM    208 2HB  LEU A  14       4.313 -12.586  77.938  1.00  0.00           H  
ATOM    209  HG  LEU A  14       3.363 -10.550  79.843  1.00  0.00           H  
ATOM    210 1HD1 LEU A  14       4.055  -8.700  78.428  1.00  0.00           H  
ATOM    211 2HD1 LEU A  14       5.467  -9.515  79.136  1.00  0.00           H  
ATOM    212 3HD1 LEU A  14       5.025  -9.794  77.447  1.00  0.00           H  
ATOM    213 1HD2 LEU A  14       2.063  -9.927  77.843  1.00  0.00           H  
ATOM    214 2HD2 LEU A  14       2.998 -11.056  76.858  1.00  0.00           H  
ATOM    215 3HD2 LEU A  14       1.932 -11.655  78.131  1.00  0.00           H  
ATOM    216  N   TRP A  15       2.287 -14.276  78.845  1.00  0.00           N  
ATOM    217  CA  TRP A  15       0.875 -14.536  78.612  1.00  0.00           C  
ATOM    218  C   TRP A  15       0.185 -15.168  79.808  1.00  0.00           C  
ATOM    219  O   TRP A  15      -0.990 -14.899  80.060  1.00  0.00           O  
ATOM    220  CB  TRP A  15       0.676 -15.287  77.301  1.00  0.00           C  
ATOM    221  CG  TRP A  15       0.656 -14.304  76.149  1.00  0.00           C  
ATOM    222  CD1 TRP A  15       1.656 -13.993  75.297  1.00  0.00           C  
ATOM    223  CD2 TRP A  15      -0.484 -13.515  75.728  1.00  0.00           C  
ATOM    224  NE1 TRP A  15       1.233 -13.044  74.396  1.00  0.00           N  
ATOM    225  CE2 TRP A  15      -0.073 -12.746  74.650  1.00  0.00           C  
ATOM    226  CE3 TRP A  15      -1.803 -13.408  76.172  1.00  0.00           C  
ATOM    227  CZ2 TRP A  15      -0.925 -11.864  74.017  1.00  0.00           C  
ATOM    228  CZ3 TRP A  15      -2.656 -12.529  75.524  1.00  0.00           C  
ATOM    229  CH2 TRP A  15      -2.220 -11.775  74.483  1.00  0.00           C  
ATOM    230  H   TRP A  15       2.992 -14.749  78.274  1.00  0.00           H  
ATOM    231  HA  TRP A  15       0.399 -13.584  78.438  1.00  0.00           H  
ATOM    232 1HB  TRP A  15       1.496 -15.996  77.151  1.00  0.00           H  
ATOM    233 2HB  TRP A  15      -0.259 -15.844  77.320  1.00  0.00           H  
ATOM    234  HD1 TRP A  15       2.638 -14.415  75.330  1.00  0.00           H  
ATOM    235  HE1 TRP A  15       1.798 -12.640  73.664  1.00  0.00           H  
ATOM    236  HE3 TRP A  15      -2.155 -14.007  77.014  1.00  0.00           H  
ATOM    237  HZ2 TRP A  15      -0.606 -11.258  73.170  1.00  0.00           H  
ATOM    238  HZ3 TRP A  15      -3.686 -12.453  75.878  1.00  0.00           H  
ATOM    239  HH2 TRP A  15      -2.908 -11.091  74.004  1.00  0.00           H  
ATOM    240  N   GLY A  16       0.930 -15.887  80.638  1.00  0.00           N  
ATOM    241  CA  GLY A  16       0.369 -16.445  81.864  1.00  0.00           C  
ATOM    242  C   GLY A  16      -0.104 -15.352  82.849  1.00  0.00           C  
ATOM    243  O   GLY A  16      -0.836 -15.644  83.797  1.00  0.00           O  
ATOM    244  H   GLY A  16       1.898 -16.105  80.391  1.00  0.00           H  
ATOM    245 1HA  GLY A  16      -0.463 -17.100  81.614  1.00  0.00           H  
ATOM    246 2HA  GLY A  16       1.127 -17.061  82.347  1.00  0.00           H  
ATOM    247  N   LYS A  17       0.332 -14.102  82.635  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -0.015 -12.950  83.459  1.00  0.00           C  
ATOM    249  C   LYS A  17      -1.009 -11.998  82.777  1.00  0.00           C  
ATOM    250  O   LYS A  17      -1.298 -10.921  83.309  1.00  0.00           O  
ATOM    251  CB  LYS A  17       1.258 -12.161  83.774  1.00  0.00           C  
ATOM    252  CG  LYS A  17       2.316 -12.922  84.553  1.00  0.00           C  
ATOM    253  CD  LYS A  17       3.600 -12.092  84.715  1.00  0.00           C  
ATOM    254  CE  LYS A  17       3.422 -10.933  85.698  1.00  0.00           C  
ATOM    255  NZ  LYS A  17       4.707 -10.203  85.945  1.00  0.00           N  
ATOM    256  H   LYS A  17       0.932 -13.915  81.834  1.00  0.00           H  
ATOM    257  HA  LYS A  17      -0.466 -13.307  84.384  1.00  0.00           H  
ATOM    258 1HB  LYS A  17       1.713 -11.852  82.836  1.00  0.00           H  
ATOM    259 2HB  LYS A  17       1.001 -11.261  84.330  1.00  0.00           H  
ATOM    260 1HG  LYS A  17       1.929 -13.194  85.533  1.00  0.00           H  
ATOM    261 2HG  LYS A  17       2.563 -13.837  84.008  1.00  0.00           H  
ATOM    262 1HD  LYS A  17       4.404 -12.737  85.068  1.00  0.00           H  
ATOM    263 2HD  LYS A  17       3.890 -11.688  83.741  1.00  0.00           H  
ATOM    264 1HE  LYS A  17       2.693 -10.232  85.294  1.00  0.00           H  
ATOM    265 2HE  LYS A  17       3.051 -11.322  86.645  1.00  0.00           H  
ATOM    266 1HZ  LYS A  17       4.557  -9.444  86.594  1.00  0.00           H  
ATOM    267 2HZ  LYS A  17       5.393 -10.828  86.330  1.00  0.00           H  
ATOM    268 3HZ  LYS A  17       5.088  -9.802  85.072  1.00  0.00           H  
ATOM    269  N   VAL A  18      -1.514 -12.352  81.592  1.00  0.00           N  
ATOM    270  CA  VAL A  18      -2.399 -11.439  80.872  1.00  0.00           C  
ATOM    271  C   VAL A  18      -3.869 -11.506  81.236  1.00  0.00           C  
ATOM    272  O   VAL A  18      -4.528 -12.550  81.160  1.00  0.00           O  
ATOM    273  CB  VAL A  18      -2.256 -11.626  79.350  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      -3.264 -10.775  78.630  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      -0.899 -11.165  78.940  1.00  0.00           C  
ATOM    276  H   VAL A  18      -1.280 -13.255  81.177  1.00  0.00           H  
ATOM    277  HA  VAL A  18      -2.058 -10.427  81.092  1.00  0.00           H  
ATOM    278  HB  VAL A  18      -2.399 -12.677  79.092  1.00  0.00           H  
ATOM    279 1HG1 VAL A  18      -3.153 -10.863  77.571  1.00  0.00           H  
ATOM    280 2HG1 VAL A  18      -4.267 -11.070  78.905  1.00  0.00           H  
ATOM    281 3HG1 VAL A  18      -3.085  -9.770  78.924  1.00  0.00           H  
ATOM    282 1HG2 VAL A  18      -0.765 -11.279  77.868  1.00  0.00           H  
ATOM    283 2HG2 VAL A  18      -0.810 -10.136  79.201  1.00  0.00           H  
ATOM    284 3HG2 VAL A  18      -0.155 -11.731  79.465  1.00  0.00           H  
ATOM    285  N   ASN A  19      -4.428 -10.350  81.574  1.00  0.00           N  
ATOM    286  CA  ASN A  19      -5.835 -10.318  81.896  1.00  0.00           C  
ATOM    287  C   ASN A  19      -6.592 -10.288  80.584  1.00  0.00           C  
ATOM    288  O   ASN A  19      -6.935  -9.229  80.055  1.00  0.00           O  
ATOM    289  CB  ASN A  19      -6.184  -9.118  82.759  1.00  0.00           C  
ATOM    290  CG  ASN A  19      -7.602  -9.176  83.281  1.00  0.00           C  
ATOM    291  OD1 ASN A  19      -8.451  -9.884  82.721  1.00  0.00           O  
ATOM    292  ND2 ASN A  19      -7.867  -8.450  84.338  1.00  0.00           N  
ATOM    293  H   ASN A  19      -3.863  -9.512  81.626  1.00  0.00           H  
ATOM    294  HA  ASN A  19      -6.107 -11.232  82.425  1.00  0.00           H  
ATOM    295 1HB  ASN A  19      -5.498  -9.066  83.606  1.00  0.00           H  
ATOM    296 2HB  ASN A  19      -6.059  -8.200  82.179  1.00  0.00           H  
ATOM    297 1HD2 ASN A  19      -8.793  -8.437  84.724  1.00  0.00           H  
ATOM    298 2HD2 ASN A  19      -7.154  -7.885  84.752  1.00  0.00           H  
ATOM    299  N   VAL A  20      -6.905 -11.475  80.098  1.00  0.00           N  
ATOM    300  CA  VAL A  20      -7.563 -11.670  78.814  1.00  0.00           C  
ATOM    301  C   VAL A  20      -8.885 -10.932  78.718  1.00  0.00           C  
ATOM    302  O   VAL A  20      -9.201 -10.313  77.693  1.00  0.00           O  
ATOM    303  CB  VAL A  20      -7.745 -13.166  78.543  1.00  0.00           C  
ATOM    304  CG1 VAL A  20      -8.643 -13.375  77.359  1.00  0.00           C  
ATOM    305  CG2 VAL A  20      -6.360 -13.769  78.258  1.00  0.00           C  
ATOM    306  H   VAL A  20      -6.549 -12.277  80.621  1.00  0.00           H  
ATOM    307  HA  VAL A  20      -6.898 -11.279  78.045  1.00  0.00           H  
ATOM    308  HB  VAL A  20      -8.199 -13.648  79.409  1.00  0.00           H  
ATOM    309 1HG1 VAL A  20      -8.759 -14.440  77.159  1.00  0.00           H  
ATOM    310 2HG1 VAL A  20      -9.614 -12.936  77.560  1.00  0.00           H  
ATOM    311 3HG1 VAL A  20      -8.205 -12.903  76.532  1.00  0.00           H  
ATOM    312 1HG2 VAL A  20      -6.457 -14.835  78.057  1.00  0.00           H  
ATOM    313 2HG2 VAL A  20      -5.922 -13.278  77.388  1.00  0.00           H  
ATOM    314 3HG2 VAL A  20      -5.708 -13.619  79.120  1.00  0.00           H  
ATOM    315  N   ASP A  21      -9.626 -10.929  79.823  1.00  0.00           N  
ATOM    316  CA  ASP A  21     -10.933 -10.286  79.914  1.00  0.00           C  
ATOM    317  C   ASP A  21     -10.843  -8.774  79.618  1.00  0.00           C  
ATOM    318  O   ASP A  21     -11.852  -8.174  79.226  1.00  0.00           O  
ATOM    319  CB  ASP A  21     -11.533 -10.469  81.324  1.00  0.00           C  
ATOM    320  CG  ASP A  21     -13.075 -10.189  81.414  1.00  0.00           C  
ATOM    321  OD1 ASP A  21     -13.859 -10.965  80.869  1.00  0.00           O  
ATOM    322  OD2 ASP A  21     -13.457  -9.176  81.977  1.00  0.00           O  
ATOM    323  H   ASP A  21      -9.264 -11.416  80.634  1.00  0.00           H  
ATOM    324  HA  ASP A  21     -11.593 -10.742  79.180  1.00  0.00           H  
ATOM    325 1HB  ASP A  21     -11.333 -11.482  81.674  1.00  0.00           H  
ATOM    326 2HB  ASP A  21     -11.022  -9.788  82.010  1.00  0.00           H  
ATOM    327  N   GLU A  22      -9.679  -8.148  79.882  1.00  0.00           N  
ATOM    328  CA  GLU A  22      -9.519  -6.712  79.653  1.00  0.00           C  
ATOM    329  C   GLU A  22      -8.698  -6.384  78.397  1.00  0.00           C  
ATOM    330  O   GLU A  22      -9.054  -5.464  77.648  1.00  0.00           O  
ATOM    331  CB  GLU A  22      -8.850  -6.042  80.862  1.00  0.00           C  
ATOM    332  CG  GLU A  22      -9.672  -6.069  82.149  1.00  0.00           C  
ATOM    333  CD  GLU A  22      -8.991  -5.365  83.318  1.00  0.00           C  
ATOM    334  OE1 GLU A  22      -7.876  -4.922  83.160  1.00  0.00           O  
ATOM    335  OE2 GLU A  22      -9.593  -5.279  84.364  1.00  0.00           O  
ATOM    336  H   GLU A  22      -8.870  -8.681  80.187  1.00  0.00           H  
ATOM    337  HA  GLU A  22     -10.510  -6.278  79.525  1.00  0.00           H  
ATOM    338 1HB  GLU A  22      -7.903  -6.547  81.066  1.00  0.00           H  
ATOM    339 2HB  GLU A  22      -8.623  -5.005  80.623  1.00  0.00           H  
ATOM    340 1HG  GLU A  22     -10.635  -5.595  81.962  1.00  0.00           H  
ATOM    341 2HG  GLU A  22      -9.862  -7.110  82.415  1.00  0.00           H  
ATOM    342  N   VAL A  23      -7.630  -7.153  78.147  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -6.717  -6.894  77.029  1.00  0.00           C  
ATOM    344  C   VAL A  23      -7.392  -7.060  75.684  1.00  0.00           C  
ATOM    345  O   VAL A  23      -7.147  -6.286  74.761  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -5.453  -7.771  77.111  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -4.600  -7.644  75.836  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -4.639  -7.296  78.261  1.00  0.00           C  
ATOM    349  H   VAL A  23      -7.421  -7.922  78.782  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -6.385  -5.858  77.109  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -5.741  -8.816  77.242  1.00  0.00           H  
ATOM    352 1HG1 VAL A  23      -3.710  -8.269  75.930  1.00  0.00           H  
ATOM    353 2HG1 VAL A  23      -5.164  -7.949  74.970  1.00  0.00           H  
ATOM    354 3HG1 VAL A  23      -4.299  -6.631  75.701  1.00  0.00           H  
ATOM    355 1HG2 VAL A  23      -3.746  -7.859  78.343  1.00  0.00           H  
ATOM    356 2HG2 VAL A  23      -4.379  -6.261  78.079  1.00  0.00           H  
ATOM    357 3HG2 VAL A  23      -5.216  -7.380  79.184  1.00  0.00           H  
ATOM    358  N   GLY A  24      -8.229  -8.084  75.544  1.00  0.00           N  
ATOM    359  CA  GLY A  24      -8.909  -8.302  74.278  1.00  0.00           C  
ATOM    360  C   GLY A  24      -9.724  -7.081  73.894  1.00  0.00           C  
ATOM    361  O   GLY A  24      -9.637  -6.585  72.764  1.00  0.00           O  
ATOM    362  H   GLY A  24      -8.414  -8.724  76.320  1.00  0.00           H  
ATOM    363 1HA  GLY A  24      -8.179  -8.508  73.499  1.00  0.00           H  
ATOM    364 2HA  GLY A  24      -9.551  -9.175  74.368  1.00  0.00           H  
ATOM    365  N   GLY A  25     -10.543  -6.621  74.839  1.00  0.00           N  
ATOM    366  CA  GLY A  25     -11.416  -5.474  74.655  1.00  0.00           C  
ATOM    367  C   GLY A  25     -10.609  -4.243  74.284  1.00  0.00           C  
ATOM    368  O   GLY A  25     -10.914  -3.578  73.292  1.00  0.00           O  
ATOM    369  H   GLY A  25     -10.540  -7.086  75.737  1.00  0.00           H  
ATOM    370 1HA  GLY A  25     -12.145  -5.690  73.872  1.00  0.00           H  
ATOM    371 2HA  GLY A  25     -11.968  -5.289  75.577  1.00  0.00           H  
ATOM    372  N   GLU A  26      -9.584  -3.927  75.089  1.00  0.00           N  
ATOM    373  CA  GLU A  26      -8.765  -2.750  74.820  1.00  0.00           C  
ATOM    374  C   GLU A  26      -8.087  -2.796  73.453  1.00  0.00           C  
ATOM    375  O   GLU A  26      -8.090  -1.797  72.730  1.00  0.00           O  
ATOM    376  CB  GLU A  26      -7.698  -2.562  75.898  1.00  0.00           C  
ATOM    377  CG  GLU A  26      -6.825  -1.315  75.689  1.00  0.00           C  
ATOM    378  CD  GLU A  26      -5.803  -1.101  76.792  1.00  0.00           C  
ATOM    379  OE1 GLU A  26      -5.847  -1.821  77.768  1.00  0.00           O  
ATOM    380  OE2 GLU A  26      -4.960  -0.239  76.637  1.00  0.00           O  
ATOM    381  H   GLU A  26      -9.372  -4.512  75.900  1.00  0.00           H  
ATOM    382  HA  GLU A  26      -9.418  -1.878  74.840  1.00  0.00           H  
ATOM    383 1HB  GLU A  26      -8.175  -2.490  76.876  1.00  0.00           H  
ATOM    384 2HB  GLU A  26      -7.044  -3.438  75.917  1.00  0.00           H  
ATOM    385 1HG  GLU A  26      -6.308  -1.417  74.739  1.00  0.00           H  
ATOM    386 2HG  GLU A  26      -7.469  -0.439  75.621  1.00  0.00           H  
ATOM    387  N   ALA A  27      -7.502  -3.939  73.073  1.00  0.00           N  
ATOM    388  CA  ALA A  27      -6.838  -4.014  71.773  1.00  0.00           C  
ATOM    389  C   ALA A  27      -7.838  -3.785  70.637  1.00  0.00           C  
ATOM    390  O   ALA A  27      -7.537  -3.081  69.669  1.00  0.00           O  
ATOM    391  CB  ALA A  27      -6.136  -5.356  71.616  1.00  0.00           C  
ATOM    392  H   ALA A  27      -7.507  -4.755  73.688  1.00  0.00           H  
ATOM    393  HA  ALA A  27      -6.101  -3.219  71.729  1.00  0.00           H  
ATOM    394 1HB  ALA A  27      -5.621  -5.393  70.657  1.00  0.00           H  
ATOM    395 2HB  ALA A  27      -5.416  -5.481  72.426  1.00  0.00           H  
ATOM    396 3HB  ALA A  27      -6.879  -6.154  71.666  1.00  0.00           H  
ATOM    397  N   LEU A  28      -9.046  -4.340  70.760  1.00  0.00           N  
ATOM    398  CA  LEU A  28     -10.044  -4.120  69.724  1.00  0.00           C  
ATOM    399  C   LEU A  28     -10.479  -2.666  69.712  1.00  0.00           C  
ATOM    400  O   LEU A  28     -10.574  -2.044  68.653  1.00  0.00           O  
ATOM    401  CB  LEU A  28     -11.262  -5.011  69.915  1.00  0.00           C  
ATOM    402  CG  LEU A  28     -12.341  -4.793  68.873  1.00  0.00           C  
ATOM    403  CD1 LEU A  28     -11.757  -5.047  67.496  1.00  0.00           C  
ATOM    404  CD2 LEU A  28     -13.507  -5.716  69.167  1.00  0.00           C  
ATOM    405  H   LEU A  28      -9.269  -4.932  71.563  1.00  0.00           H  
ATOM    406  HA  LEU A  28      -9.595  -4.353  68.761  1.00  0.00           H  
ATOM    407 1HB  LEU A  28     -10.949  -6.052  69.882  1.00  0.00           H  
ATOM    408 2HB  LEU A  28     -11.693  -4.813  70.903  1.00  0.00           H  
ATOM    409  HG  LEU A  28     -12.673  -3.761  68.908  1.00  0.00           H  
ATOM    410 1HD1 LEU A  28     -12.514  -4.872  66.758  1.00  0.00           H  
ATOM    411 2HD1 LEU A  28     -10.924  -4.364  67.324  1.00  0.00           H  
ATOM    412 3HD1 LEU A  28     -11.405  -6.076  67.426  1.00  0.00           H  
ATOM    413 1HD2 LEU A  28     -14.298  -5.570  68.434  1.00  0.00           H  
ATOM    414 2HD2 LEU A  28     -13.158  -6.737  69.140  1.00  0.00           H  
ATOM    415 3HD2 LEU A  28     -13.888  -5.510  70.148  1.00  0.00           H  
ATOM    416  N   GLY A  29     -10.745  -2.123  70.894  1.00  0.00           N  
ATOM    417  CA  GLY A  29     -11.184  -0.751  71.021  1.00  0.00           C  
ATOM    418  C   GLY A  29     -10.177   0.181  70.353  1.00  0.00           C  
ATOM    419  O   GLY A  29     -10.543   1.025  69.531  1.00  0.00           O  
ATOM    420  H   GLY A  29     -10.645  -2.681  71.738  1.00  0.00           H  
ATOM    421 1HA  GLY A  29     -12.155  -0.650  70.550  1.00  0.00           H  
ATOM    422 2HA  GLY A  29     -11.295  -0.505  72.073  1.00  0.00           H  
ATOM    423  N   ARG A  30      -8.899   0.034  70.706  1.00  0.00           N  
ATOM    424  CA  ARG A  30      -7.868   0.873  70.120  1.00  0.00           C  
ATOM    425  C   ARG A  30      -7.802   0.703  68.606  1.00  0.00           C  
ATOM    426  O   ARG A  30      -7.644   1.686  67.890  1.00  0.00           O  
ATOM    427  CB  ARG A  30      -6.507   0.555  70.710  1.00  0.00           C  
ATOM    428  CG  ARG A  30      -6.254   1.030  72.125  1.00  0.00           C  
ATOM    429  CD  ARG A  30      -4.899   0.644  72.564  1.00  0.00           C  
ATOM    430  NE  ARG A  30      -4.614   1.044  73.939  1.00  0.00           N  
ATOM    431  CZ  ARG A  30      -4.122   2.228  74.318  1.00  0.00           C  
ATOM    432  NH1 ARG A  30      -3.832   3.167  73.439  1.00  0.00           N  
ATOM    433  NH2 ARG A  30      -3.933   2.421  75.598  1.00  0.00           N  
ATOM    434  H   ARG A  30      -8.638  -0.676  71.390  1.00  0.00           H  
ATOM    435  HA  ARG A  30      -8.103   1.912  70.344  1.00  0.00           H  
ATOM    436 1HB  ARG A  30      -6.404  -0.524  70.742  1.00  0.00           H  
ATOM    437 2HB  ARG A  30      -5.719   0.944  70.063  1.00  0.00           H  
ATOM    438 1HG  ARG A  30      -6.352   2.110  72.179  1.00  0.00           H  
ATOM    439 2HG  ARG A  30      -6.968   0.558  72.794  1.00  0.00           H  
ATOM    440 1HD  ARG A  30      -4.819  -0.434  72.498  1.00  0.00           H  
ATOM    441 2HD  ARG A  30      -4.157   1.097  71.913  1.00  0.00           H  
ATOM    442  HE  ARG A  30      -4.811   0.385  74.702  1.00  0.00           H  
ATOM    443 1HH1 ARG A  30      -3.980   3.002  72.456  1.00  0.00           H  
ATOM    444 2HH1 ARG A  30      -3.456   4.048  73.754  1.00  0.00           H  
ATOM    445 1HH2 ARG A  30      -4.177   1.653  76.237  1.00  0.00           H  
ATOM    446 2HH2 ARG A  30      -3.560   3.291  75.939  1.00  0.00           H  
ATOM    447  N   LEU A  31      -7.975  -0.514  68.091  1.00  0.00           N  
ATOM    448  CA  LEU A  31      -7.956  -0.690  66.642  1.00  0.00           C  
ATOM    449  C   LEU A  31      -9.028   0.194  66.005  1.00  0.00           C  
ATOM    450  O   LEU A  31      -8.756   0.945  65.061  1.00  0.00           O  
ATOM    451  CB  LEU A  31      -8.272  -2.144  66.250  1.00  0.00           C  
ATOM    452  CG  LEU A  31      -8.302  -2.427  64.733  1.00  0.00           C  
ATOM    453  CD1 LEU A  31      -6.886  -2.275  64.178  1.00  0.00           C  
ATOM    454  CD2 LEU A  31      -8.902  -3.796  64.451  1.00  0.00           C  
ATOM    455  H   LEU A  31      -8.088  -1.331  68.696  1.00  0.00           H  
ATOM    456  HA  LEU A  31      -6.982  -0.398  66.259  1.00  0.00           H  
ATOM    457 1HB  LEU A  31      -7.522  -2.788  66.702  1.00  0.00           H  
ATOM    458 2HB  LEU A  31      -9.241  -2.417  66.646  1.00  0.00           H  
ATOM    459  HG  LEU A  31      -8.928  -1.669  64.250  1.00  0.00           H  
ATOM    460 1HD1 LEU A  31      -6.880  -2.432  63.101  1.00  0.00           H  
ATOM    461 2HD1 LEU A  31      -6.528  -1.300  64.396  1.00  0.00           H  
ATOM    462 3HD1 LEU A  31      -6.238  -3.001  64.644  1.00  0.00           H  
ATOM    463 1HD2 LEU A  31      -8.931  -3.960  63.371  1.00  0.00           H  
ATOM    464 2HD2 LEU A  31      -8.308  -4.561  64.906  1.00  0.00           H  
ATOM    465 3HD2 LEU A  31      -9.919  -3.836  64.852  1.00  0.00           H  
ATOM    466  N   LEU A  32     -10.249   0.113  66.551  1.00  0.00           N  
ATOM    467  CA  LEU A  32     -11.421   0.820  66.035  1.00  0.00           C  
ATOM    468  C   LEU A  32     -11.270   2.342  66.091  1.00  0.00           C  
ATOM    469  O   LEU A  32     -11.755   3.051  65.205  1.00  0.00           O  
ATOM    470  CB  LEU A  32     -12.652   0.375  66.851  1.00  0.00           C  
ATOM    471  CG  LEU A  32     -13.061  -1.114  66.659  1.00  0.00           C  
ATOM    472  CD1 LEU A  32     -14.149  -1.498  67.662  1.00  0.00           C  
ATOM    473  CD2 LEU A  32     -13.534  -1.328  65.269  1.00  0.00           C  
ATOM    474  H   LEU A  32     -10.374  -0.513  67.353  1.00  0.00           H  
ATOM    475  HA  LEU A  32     -11.560   0.527  64.993  1.00  0.00           H  
ATOM    476 1HB  LEU A  32     -12.432   0.517  67.904  1.00  0.00           H  
ATOM    477 2HB  LEU A  32     -13.500   1.001  66.585  1.00  0.00           H  
ATOM    478  HG  LEU A  32     -12.197  -1.747  66.835  1.00  0.00           H  
ATOM    479 1HD1 LEU A  32     -14.418  -2.546  67.524  1.00  0.00           H  
ATOM    480 2HD1 LEU A  32     -13.768  -1.350  68.674  1.00  0.00           H  
ATOM    481 3HD1 LEU A  32     -15.021  -0.880  67.515  1.00  0.00           H  
ATOM    482 1HD2 LEU A  32     -13.788  -2.358  65.171  1.00  0.00           H  
ATOM    483 2HD2 LEU A  32     -14.402  -0.723  65.080  1.00  0.00           H  
ATOM    484 3HD2 LEU A  32     -12.746  -1.073  64.557  1.00  0.00           H  
ATOM    485  N   VAL A  33     -10.596   2.840  67.130  1.00  0.00           N  
ATOM    486  CA  VAL A  33     -10.379   4.274  67.310  1.00  0.00           C  
ATOM    487  C   VAL A  33      -9.205   4.812  66.487  1.00  0.00           C  
ATOM    488  O   VAL A  33      -9.319   5.852  65.834  1.00  0.00           O  
ATOM    489  CB  VAL A  33     -10.166   4.581  68.804  1.00  0.00           C  
ATOM    490  CG1 VAL A  33      -9.804   6.039  68.995  1.00  0.00           C  
ATOM    491  CG2 VAL A  33     -11.451   4.255  69.567  1.00  0.00           C  
ATOM    492  H   VAL A  33     -10.253   2.191  67.841  1.00  0.00           H  
ATOM    493  HA  VAL A  33     -11.282   4.790  66.989  1.00  0.00           H  
ATOM    494  HB  VAL A  33      -9.345   3.969  69.183  1.00  0.00           H  
ATOM    495 1HG1 VAL A  33      -9.654   6.245  70.054  1.00  0.00           H  
ATOM    496 2HG1 VAL A  33      -8.886   6.259  68.449  1.00  0.00           H  
ATOM    497 3HG1 VAL A  33     -10.609   6.665  68.614  1.00  0.00           H  
ATOM    498 1HG2 VAL A  33     -11.308   4.457  70.627  1.00  0.00           H  
ATOM    499 2HG2 VAL A  33     -12.263   4.871  69.180  1.00  0.00           H  
ATOM    500 3HG2 VAL A  33     -11.697   3.210  69.430  1.00  0.00           H  
ATOM    501  N   VAL A  34      -8.073   4.110  66.528  1.00  0.00           N  
ATOM    502  CA  VAL A  34      -6.866   4.528  65.829  1.00  0.00           C  
ATOM    503  C   VAL A  34      -7.029   4.417  64.314  1.00  0.00           C  
ATOM    504  O   VAL A  34      -6.581   5.297  63.579  1.00  0.00           O  
ATOM    505  CB  VAL A  34      -5.661   3.701  66.279  1.00  0.00           C  
ATOM    506  CG1 VAL A  34      -4.463   4.067  65.444  1.00  0.00           C  
ATOM    507  CG2 VAL A  34      -5.391   3.950  67.753  1.00  0.00           C  
ATOM    508  H   VAL A  34      -8.035   3.252  67.072  1.00  0.00           H  
ATOM    509  HA  VAL A  34      -6.672   5.572  66.077  1.00  0.00           H  
ATOM    510  HB  VAL A  34      -5.877   2.643  66.113  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34      -3.609   3.463  65.745  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34      -4.690   3.888  64.403  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34      -4.235   5.120  65.586  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34      -4.539   3.348  68.070  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34      -5.170   5.006  67.904  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34      -6.265   3.677  68.336  1.00  0.00           H  
ATOM    517  N   TYR A  35      -7.643   3.324  63.840  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -7.860   3.127  62.411  1.00  0.00           C  
ATOM    519  C   TYR A  35      -9.368   2.995  62.102  1.00  0.00           C  
ATOM    520  O   TYR A  35      -9.832   1.867  61.884  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.139   1.851  61.975  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -5.662   1.863  62.287  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -5.209   1.176  63.398  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -4.774   2.557  61.491  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -3.874   1.168  63.719  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -3.434   2.564  61.808  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -2.981   1.875  62.921  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -1.638   1.887  63.239  1.00  0.00           O  
ATOM    529  H   TYR A  35      -7.985   2.601  64.477  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -7.441   3.971  61.865  1.00  0.00           H  
ATOM    531 1HB  TYR A  35      -7.589   0.986  62.478  1.00  0.00           H  
ATOM    532 2HB  TYR A  35      -7.264   1.708  60.901  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -5.911   0.656  64.017  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -5.133   3.102  60.616  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -3.519   0.628  64.596  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -2.727   3.116  61.186  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -1.173   2.475  62.638  1.00  0.00           H  
ATOM    538  N   PRO A  36     -10.123   4.117  61.941  1.00  0.00           N  
ATOM    539  CA  PRO A  36     -11.580   4.198  61.809  1.00  0.00           C  
ATOM    540  C   PRO A  36     -12.155   3.369  60.673  1.00  0.00           C  
ATOM    541  O   PRO A  36     -13.309   2.948  60.707  1.00  0.00           O  
ATOM    542  CB  PRO A  36     -11.810   5.686  61.521  1.00  0.00           C  
ATOM    543  CG  PRO A  36     -10.628   6.377  62.130  1.00  0.00           C  
ATOM    544  CD  PRO A  36      -9.474   5.442  61.908  1.00  0.00           C  
ATOM    545  HA  PRO A  36     -12.043   3.912  62.766  1.00  0.00           H  
ATOM    546 1HB  PRO A  36     -11.893   5.848  60.433  1.00  0.00           H  
ATOM    547 2HB  PRO A  36     -12.765   6.003  61.966  1.00  0.00           H  
ATOM    548 1HG  PRO A  36     -10.472   7.360  61.663  1.00  0.00           H  
ATOM    549 2HG  PRO A  36     -10.805   6.557  63.205  1.00  0.00           H  
ATOM    550 1HD  PRO A  36      -8.983   5.626  60.944  1.00  0.00           H  
ATOM    551 2HD  PRO A  36      -8.826   5.593  62.743  1.00  0.00           H  
ATOM    552  N   TRP A  37     -11.339   3.066  59.682  1.00  0.00           N  
ATOM    553  CA  TRP A  37     -11.788   2.287  58.545  1.00  0.00           C  
ATOM    554  C   TRP A  37     -12.170   0.873  58.956  1.00  0.00           C  
ATOM    555  O   TRP A  37     -12.980   0.217  58.290  1.00  0.00           O  
ATOM    556  CB  TRP A  37     -10.678   2.234  57.510  1.00  0.00           C  
ATOM    557  CG  TRP A  37     -10.435   3.544  56.861  1.00  0.00           C  
ATOM    558  CD1 TRP A  37      -9.356   4.359  57.029  1.00  0.00           C  
ATOM    559  CD2 TRP A  37     -11.305   4.213  55.927  1.00  0.00           C  
ATOM    560  NE1 TRP A  37      -9.494   5.487  56.257  1.00  0.00           N  
ATOM    561  CE2 TRP A  37     -10.684   5.412  55.576  1.00  0.00           C  
ATOM    562  CE3 TRP A  37     -12.541   3.893  55.370  1.00  0.00           C  
ATOM    563  CZ2 TRP A  37     -11.261   6.302  54.683  1.00  0.00           C  
ATOM    564  CZ3 TRP A  37     -13.124   4.777  54.477  1.00  0.00           C  
ATOM    565  CH2 TRP A  37     -12.499   5.953  54.140  1.00  0.00           C  
ATOM    566  H   TRP A  37     -10.389   3.402  59.695  1.00  0.00           H  
ATOM    567  HA  TRP A  37     -12.662   2.774  58.112  1.00  0.00           H  
ATOM    568 1HB  TRP A  37      -9.752   1.902  57.985  1.00  0.00           H  
ATOM    569 2HB  TRP A  37     -10.930   1.512  56.746  1.00  0.00           H  
ATOM    570  HD1 TRP A  37      -8.507   4.145  57.677  1.00  0.00           H  
ATOM    571  HE1 TRP A  37      -8.832   6.248  56.200  1.00  0.00           H  
ATOM    572  HE3 TRP A  37     -13.035   2.969  55.636  1.00  0.00           H  
ATOM    573  HZ2 TRP A  37     -10.779   7.241  54.405  1.00  0.00           H  
ATOM    574  HZ3 TRP A  37     -14.089   4.516  54.047  1.00  0.00           H  
ATOM    575  HH2 TRP A  37     -12.983   6.627  53.434  1.00  0.00           H  
ATOM    576  N   THR A  38     -11.636   0.405  60.084  1.00  0.00           N  
ATOM    577  CA  THR A  38     -11.911  -0.945  60.525  1.00  0.00           C  
ATOM    578  C   THR A  38     -13.307  -1.058  61.117  1.00  0.00           C  
ATOM    579  O   THR A  38     -13.834  -2.161  61.235  1.00  0.00           O  
ATOM    580  CB  THR A  38     -10.849  -1.421  61.544  1.00  0.00           C  
ATOM    581  OG1 THR A  38     -10.858  -0.565  62.685  1.00  0.00           O  
ATOM    582  CG2 THR A  38      -9.453  -1.411  60.911  1.00  0.00           C  
ATOM    583  H   THR A  38     -11.010   0.990  60.643  1.00  0.00           H  
ATOM    584  HA  THR A  38     -11.860  -1.604  59.659  1.00  0.00           H  
ATOM    585  HB  THR A  38     -11.091  -2.435  61.864  1.00  0.00           H  
ATOM    586  HG1 THR A  38     -10.439   0.298  62.455  1.00  0.00           H  
ATOM    587 1HG2 THR A  38      -8.719  -1.753  61.633  1.00  0.00           H  
ATOM    588 2HG2 THR A  38      -9.447  -2.072  60.047  1.00  0.00           H  
ATOM    589 3HG2 THR A  38      -9.207  -0.399  60.595  1.00  0.00           H  
ATOM    590  N   GLN A  39     -13.957   0.079  61.410  1.00  0.00           N  
ATOM    591  CA  GLN A  39     -15.293   0.082  61.995  1.00  0.00           C  
ATOM    592  C   GLN A  39     -16.311  -0.426  60.990  1.00  0.00           C  
ATOM    593  O   GLN A  39     -17.420  -0.802  61.368  1.00  0.00           O  
ATOM    594  CB  GLN A  39     -15.707   1.474  62.492  1.00  0.00           C  
ATOM    595  CG  GLN A  39     -14.931   1.991  63.705  1.00  0.00           C  
ATOM    596  CD  GLN A  39     -15.377   3.378  64.132  1.00  0.00           C  
ATOM    597  OE1 GLN A  39     -16.534   3.771  63.914  1.00  0.00           O  
ATOM    598  NE2 GLN A  39     -14.466   4.125  64.746  1.00  0.00           N  
ATOM    599  H   GLN A  39     -13.513   0.981  61.238  1.00  0.00           H  
ATOM    600  HA  GLN A  39     -15.295  -0.594  62.846  1.00  0.00           H  
ATOM    601 1HB  GLN A  39     -15.575   2.195  61.684  1.00  0.00           H  
ATOM    602 2HB  GLN A  39     -16.765   1.464  62.751  1.00  0.00           H  
ATOM    603 1HG  GLN A  39     -15.109   1.334  64.541  1.00  0.00           H  
ATOM    604 2HG  GLN A  39     -13.862   2.023  63.469  1.00  0.00           H  
ATOM    605 1HE2 GLN A  39     -14.701   5.044  65.060  1.00  0.00           H  
ATOM    606 2HE2 GLN A  39     -13.521   3.759  64.896  1.00  0.00           H  
ATOM    607  N   ARG A  40     -15.941  -0.471  59.706  1.00  0.00           N  
ATOM    608  CA  ARG A  40     -16.824  -0.925  58.643  1.00  0.00           C  
ATOM    609  C   ARG A  40     -17.242  -2.386  58.814  1.00  0.00           C  
ATOM    610  O   ARG A  40     -18.230  -2.823  58.226  1.00  0.00           O  
ATOM    611  CB  ARG A  40     -16.139  -0.773  57.297  1.00  0.00           C  
ATOM    612  CG  ARG A  40     -15.904   0.671  56.860  1.00  0.00           C  
ATOM    613  CD  ARG A  40     -15.179   0.750  55.558  1.00  0.00           C  
ATOM    614  NE  ARG A  40     -13.807   0.248  55.647  1.00  0.00           N  
ATOM    615  CZ  ARG A  40     -12.973   0.133  54.586  1.00  0.00           C  
ATOM    616  NH1 ARG A  40     -13.387   0.501  53.390  1.00  0.00           N  
ATOM    617  NH2 ARG A  40     -11.745  -0.344  54.728  1.00  0.00           N  
ATOM    618  H   ARG A  40     -14.997  -0.177  59.438  1.00  0.00           H  
ATOM    619  HA  ARG A  40     -17.721  -0.303  58.654  1.00  0.00           H  
ATOM    620 1HB  ARG A  40     -15.164  -1.265  57.338  1.00  0.00           H  
ATOM    621 2HB  ARG A  40     -16.724  -1.271  56.526  1.00  0.00           H  
ATOM    622 1HG  ARG A  40     -16.861   1.178  56.755  1.00  0.00           H  
ATOM    623 2HG  ARG A  40     -15.304   1.181  57.618  1.00  0.00           H  
ATOM    624 1HD  ARG A  40     -15.710   0.156  54.818  1.00  0.00           H  
ATOM    625 2HD  ARG A  40     -15.143   1.787  55.229  1.00  0.00           H  
ATOM    626  HE  ARG A  40     -13.458  -0.033  56.581  1.00  0.00           H  
ATOM    627 1HH1 ARG A  40     -14.321   0.865  53.270  1.00  0.00           H  
ATOM    628 2HH1 ARG A  40     -12.770   0.418  52.594  1.00  0.00           H  
ATOM    629 1HH2 ARG A  40     -11.407  -0.649  55.632  1.00  0.00           H  
ATOM    630 2HH2 ARG A  40     -11.144  -0.419  53.922  1.00  0.00           H  
ATOM    631  N   PHE A  41     -16.501  -3.154  59.614  1.00  0.00           N  
ATOM    632  CA  PHE A  41     -16.837  -4.556  59.821  1.00  0.00           C  
ATOM    633  C   PHE A  41     -17.577  -4.758  61.152  1.00  0.00           C  
ATOM    634  O   PHE A  41     -17.847  -5.894  61.550  1.00  0.00           O  
ATOM    635  CB  PHE A  41     -15.554  -5.388  59.843  1.00  0.00           C  
ATOM    636  CG  PHE A  41     -14.768  -5.347  58.562  1.00  0.00           C  
ATOM    637  CD1 PHE A  41     -13.611  -4.578  58.487  1.00  0.00           C  
ATOM    638  CD2 PHE A  41     -15.162  -6.064  57.440  1.00  0.00           C  
ATOM    639  CE1 PHE A  41     -12.872  -4.523  57.322  1.00  0.00           C  
ATOM    640  CE2 PHE A  41     -14.421  -6.011  56.276  1.00  0.00           C  
ATOM    641  CZ  PHE A  41     -13.279  -5.240  56.216  1.00  0.00           C  
ATOM    642  H   PHE A  41     -15.685  -2.762  60.093  1.00  0.00           H  
ATOM    643  HA  PHE A  41     -17.479  -4.891  59.007  1.00  0.00           H  
ATOM    644 1HB  PHE A  41     -14.912  -5.027  60.639  1.00  0.00           H  
ATOM    645 2HB  PHE A  41     -15.796  -6.425  60.063  1.00  0.00           H  
ATOM    646  HD1 PHE A  41     -13.292  -4.010  59.368  1.00  0.00           H  
ATOM    647  HD2 PHE A  41     -16.064  -6.677  57.480  1.00  0.00           H  
ATOM    648  HE1 PHE A  41     -11.974  -3.916  57.279  1.00  0.00           H  
ATOM    649  HE2 PHE A  41     -14.739  -6.585  55.398  1.00  0.00           H  
ATOM    650  HZ  PHE A  41     -12.704  -5.205  55.292  1.00  0.00           H  
ATOM    651  N   PHE A  42     -17.892  -3.657  61.844  1.00  0.00           N  
ATOM    652  CA  PHE A  42     -18.516  -3.688  63.165  1.00  0.00           C  
ATOM    653  C   PHE A  42     -19.834  -2.911  63.264  1.00  0.00           C  
ATOM    654  O   PHE A  42     -20.181  -2.417  64.331  1.00  0.00           O  
ATOM    655  CB  PHE A  42     -17.513  -3.112  64.168  1.00  0.00           C  
ATOM    656  CG  PHE A  42     -16.271  -3.921  64.276  1.00  0.00           C  
ATOM    657  CD1 PHE A  42     -15.283  -3.775  63.361  1.00  0.00           C  
ATOM    658  CD2 PHE A  42     -16.077  -4.791  65.303  1.00  0.00           C  
ATOM    659  CE1 PHE A  42     -14.116  -4.513  63.434  1.00  0.00           C  
ATOM    660  CE2 PHE A  42     -14.937  -5.535  65.401  1.00  0.00           C  
ATOM    661  CZ  PHE A  42     -13.948  -5.401  64.457  1.00  0.00           C  
ATOM    662  H   PHE A  42     -17.678  -2.736  61.461  1.00  0.00           H  
ATOM    663  HA  PHE A  42     -18.714  -4.728  63.422  1.00  0.00           H  
ATOM    664 1HB  PHE A  42     -17.243  -2.096  63.876  1.00  0.00           H  
ATOM    665 2HB  PHE A  42     -17.970  -3.074  65.144  1.00  0.00           H  
ATOM    666  HD1 PHE A  42     -15.445  -3.075  62.563  1.00  0.00           H  
ATOM    667  HD2 PHE A  42     -16.840  -4.884  66.039  1.00  0.00           H  
ATOM    668  HE1 PHE A  42     -13.339  -4.381  62.677  1.00  0.00           H  
ATOM    669  HE2 PHE A  42     -14.812  -6.228  66.222  1.00  0.00           H  
ATOM    670  HZ  PHE A  42     -13.036  -5.990  64.529  1.00  0.00           H  
ATOM    671  N   GLU A  43     -20.613  -2.836  62.191  1.00  0.00           N  
ATOM    672  CA  GLU A  43     -21.880  -2.083  62.245  1.00  0.00           C  
ATOM    673  C   GLU A  43     -22.853  -2.647  63.291  1.00  0.00           C  
ATOM    674  O   GLU A  43     -23.598  -1.912  63.948  1.00  0.00           O  
ATOM    675  CB  GLU A  43     -22.566  -2.070  60.873  1.00  0.00           C  
ATOM    676  CG  GLU A  43     -21.860  -1.225  59.807  1.00  0.00           C  
ATOM    677  CD  GLU A  43     -22.580  -1.238  58.470  1.00  0.00           C  
ATOM    678  OE1 GLU A  43     -23.479  -2.032  58.306  1.00  0.00           O  
ATOM    679  OE2 GLU A  43     -22.245  -0.438  57.626  1.00  0.00           O  
ATOM    680  H   GLU A  43     -20.315  -3.271  61.330  1.00  0.00           H  
ATOM    681  HA  GLU A  43     -21.650  -1.053  62.523  1.00  0.00           H  
ATOM    682 1HB  GLU A  43     -22.635  -3.090  60.495  1.00  0.00           H  
ATOM    683 2HB  GLU A  43     -23.582  -1.691  60.980  1.00  0.00           H  
ATOM    684 1HG  GLU A  43     -21.787  -0.198  60.161  1.00  0.00           H  
ATOM    685 2HG  GLU A  43     -20.843  -1.607  59.672  1.00  0.00           H  
ATOM    686  N   SER A  44     -22.803  -3.963  63.480  1.00  0.00           N  
ATOM    687  CA  SER A  44     -23.665  -4.676  64.414  1.00  0.00           C  
ATOM    688  C   SER A  44     -23.347  -4.333  65.881  1.00  0.00           C  
ATOM    689  O   SER A  44     -24.094  -4.708  66.791  1.00  0.00           O  
ATOM    690  CB  SER A  44     -23.552  -6.174  64.185  1.00  0.00           C  
ATOM    691  OG  SER A  44     -22.282  -6.649  64.530  1.00  0.00           O  
ATOM    692  H   SER A  44     -22.150  -4.493  62.923  1.00  0.00           H  
ATOM    693  HA  SER A  44     -24.696  -4.379  64.215  1.00  0.00           H  
ATOM    694 1HB  SER A  44     -24.308  -6.692  64.772  1.00  0.00           H  
ATOM    695 2HB  SER A  44     -23.748  -6.389  63.137  1.00  0.00           H  
ATOM    696  HG  SER A  44     -22.237  -6.595  65.490  1.00  0.00           H  
ATOM    697  N   PHE A  45     -22.225  -3.640  66.115  1.00  0.00           N  
ATOM    698  CA  PHE A  45     -21.815  -3.263  67.457  1.00  0.00           C  
ATOM    699  C   PHE A  45     -22.451  -1.953  67.925  1.00  0.00           C  
ATOM    700  O   PHE A  45     -22.259  -1.538  69.068  1.00  0.00           O  
ATOM    701  CB  PHE A  45     -20.295  -3.132  67.519  1.00  0.00           C  
ATOM    702  CG  PHE A  45     -19.594  -4.439  67.401  1.00  0.00           C  
ATOM    703  CD1 PHE A  45     -19.757  -5.222  66.275  1.00  0.00           C  
ATOM    704  CD2 PHE A  45     -18.756  -4.880  68.389  1.00  0.00           C  
ATOM    705  CE1 PHE A  45     -19.108  -6.434  66.153  1.00  0.00           C  
ATOM    706  CE2 PHE A  45     -18.099  -6.083  68.276  1.00  0.00           C  
ATOM    707  CZ  PHE A  45     -18.278  -6.867  67.160  1.00  0.00           C  
ATOM    708  H   PHE A  45     -21.636  -3.332  65.343  1.00  0.00           H  
ATOM    709  HA  PHE A  45     -22.111  -4.055  68.131  1.00  0.00           H  
ATOM    710 1HB  PHE A  45     -19.956  -2.481  66.731  1.00  0.00           H  
ATOM    711 2HB  PHE A  45     -20.005  -2.674  68.463  1.00  0.00           H  
ATOM    712  HD1 PHE A  45     -20.411  -4.871  65.478  1.00  0.00           H  
ATOM    713  HD2 PHE A  45     -18.618  -4.267  69.268  1.00  0.00           H  
ATOM    714  HE1 PHE A  45     -19.250  -7.041  65.257  1.00  0.00           H  
ATOM    715  HE2 PHE A  45     -17.444  -6.411  69.068  1.00  0.00           H  
ATOM    716  HZ  PHE A  45     -17.762  -7.818  67.066  1.00  0.00           H  
ATOM    717  N   GLY A  46     -23.238  -1.295  67.079  1.00  0.00           N  
ATOM    718  CA  GLY A  46     -23.863  -0.058  67.529  1.00  0.00           C  
ATOM    719  C   GLY A  46     -22.952   1.164  67.400  1.00  0.00           C  
ATOM    720  O   GLY A  46     -22.239   1.329  66.411  1.00  0.00           O  
ATOM    721  H   GLY A  46     -23.391  -1.631  66.123  1.00  0.00           H  
ATOM    722 1HA  GLY A  46     -24.770   0.109  66.947  1.00  0.00           H  
ATOM    723 2HA  GLY A  46     -24.176  -0.169  68.566  1.00  0.00           H  
ATOM    724  N   ASP A  47     -23.039   2.071  68.374  1.00  0.00           N  
ATOM    725  CA  ASP A  47     -22.348   3.355  68.281  1.00  0.00           C  
ATOM    726  C   ASP A  47     -20.870   3.303  68.644  1.00  0.00           C  
ATOM    727  O   ASP A  47     -20.497   3.221  69.811  1.00  0.00           O  
ATOM    728  CB  ASP A  47     -23.029   4.400  69.170  1.00  0.00           C  
ATOM    729  CG  ASP A  47     -22.419   5.833  69.048  1.00  0.00           C  
ATOM    730  OD1 ASP A  47     -21.418   6.027  68.354  1.00  0.00           O  
ATOM    731  OD2 ASP A  47     -22.963   6.719  69.664  1.00  0.00           O  
ATOM    732  H   ASP A  47     -23.612   1.872  69.181  1.00  0.00           H  
ATOM    733  HA  ASP A  47     -22.421   3.695  67.248  1.00  0.00           H  
ATOM    734 1HB  ASP A  47     -24.089   4.453  68.921  1.00  0.00           H  
ATOM    735 2HB  ASP A  47     -22.956   4.086  70.212  1.00  0.00           H  
ATOM    736  N   LEU A  48     -20.030   3.354  67.622  1.00  0.00           N  
ATOM    737  CA  LEU A  48     -18.583   3.340  67.781  1.00  0.00           C  
ATOM    738  C   LEU A  48     -17.974   4.708  67.408  1.00  0.00           C  
ATOM    739  O   LEU A  48     -16.764   4.804  67.195  1.00  0.00           O  
ATOM    740  CB  LEU A  48     -17.963   2.259  66.872  1.00  0.00           C  
ATOM    741  CG  LEU A  48     -18.395   0.794  67.134  1.00  0.00           C  
ATOM    742  CD1 LEU A  48     -17.771  -0.097  66.079  1.00  0.00           C  
ATOM    743  CD2 LEU A  48     -17.966   0.349  68.519  1.00  0.00           C  
ATOM    744  H   LEU A  48     -20.419   3.399  66.688  1.00  0.00           H  
ATOM    745  HA  LEU A  48     -18.348   3.123  68.822  1.00  0.00           H  
ATOM    746 1HB  LEU A  48     -18.234   2.495  65.842  1.00  0.00           H  
ATOM    747 2HB  LEU A  48     -16.880   2.310  66.946  1.00  0.00           H  
ATOM    748  HG  LEU A  48     -19.485   0.714  67.052  1.00  0.00           H  
ATOM    749 1HD1 LEU A  48     -18.084  -1.112  66.257  1.00  0.00           H  
ATOM    750 2HD1 LEU A  48     -18.103   0.220  65.088  1.00  0.00           H  
ATOM    751 3HD1 LEU A  48     -16.691  -0.032  66.133  1.00  0.00           H  
ATOM    752 1HD2 LEU A  48     -18.286  -0.678  68.675  1.00  0.00           H  
ATOM    753 2HD2 LEU A  48     -16.886   0.409  68.607  1.00  0.00           H  
ATOM    754 3HD2 LEU A  48     -18.430   0.992  69.272  1.00  0.00           H  
ATOM    755  N   SER A  49     -18.817   5.752  67.279  1.00  0.00           N  
ATOM    756  CA  SER A  49     -18.344   7.063  66.787  1.00  0.00           C  
ATOM    757  C   SER A  49     -17.481   7.884  67.749  1.00  0.00           C  
ATOM    758  O   SER A  49     -16.759   8.787  67.321  1.00  0.00           O  
ATOM    759  CB  SER A  49     -19.530   7.924  66.383  1.00  0.00           C  
ATOM    760  OG  SER A  49     -20.270   8.337  67.503  1.00  0.00           O  
ATOM    761  H   SER A  49     -19.808   5.647  67.534  1.00  0.00           H  
ATOM    762  HA  SER A  49     -17.749   6.874  65.893  1.00  0.00           H  
ATOM    763 1HB  SER A  49     -19.171   8.796  65.840  1.00  0.00           H  
ATOM    764 2HB  SER A  49     -20.174   7.360  65.710  1.00  0.00           H  
ATOM    765  HG  SER A  49     -20.705   7.529  67.864  1.00  0.00           H  
ATOM    766  N   THR A  50     -17.546   7.575  69.032  1.00  0.00           N  
ATOM    767  CA  THR A  50     -16.798   8.290  70.056  1.00  0.00           C  
ATOM    768  C   THR A  50     -15.870   7.293  70.767  1.00  0.00           C  
ATOM    769  O   THR A  50     -16.343   6.226  71.144  1.00  0.00           O  
ATOM    770  CB  THR A  50     -17.776   8.952  71.062  1.00  0.00           C  
ATOM    771  OG1 THR A  50     -18.612   9.899  70.375  1.00  0.00           O  
ATOM    772  CG2 THR A  50     -17.042   9.658  72.171  1.00  0.00           C  
ATOM    773  H   THR A  50     -18.165   6.819  69.292  1.00  0.00           H  
ATOM    774  HA  THR A  50     -16.232   9.077  69.576  1.00  0.00           H  
ATOM    775  HB  THR A  50     -18.403   8.189  71.494  1.00  0.00           H  
ATOM    776  HG1 THR A  50     -19.223   9.438  69.782  1.00  0.00           H  
ATOM    777 1HG2 THR A  50     -17.765  10.100  72.857  1.00  0.00           H  
ATOM    778 2HG2 THR A  50     -16.435   8.967  72.701  1.00  0.00           H  
ATOM    779 3HG2 THR A  50     -16.420  10.443  71.754  1.00  0.00           H  
ATOM    780  N   PRO A  51     -14.572   7.583  70.990  1.00  0.00           N  
ATOM    781  CA  PRO A  51     -13.637   6.702  71.686  1.00  0.00           C  
ATOM    782  C   PRO A  51     -14.187   6.151  72.999  1.00  0.00           C  
ATOM    783  O   PRO A  51     -13.965   4.984  73.332  1.00  0.00           O  
ATOM    784  CB  PRO A  51     -12.448   7.633  71.915  1.00  0.00           C  
ATOM    785  CG  PRO A  51     -12.491   8.580  70.734  1.00  0.00           C  
ATOM    786  CD  PRO A  51     -13.960   8.832  70.485  1.00  0.00           C  
ATOM    787  HA  PRO A  51     -13.369   5.877  71.015  1.00  0.00           H  
ATOM    788 1HB  PRO A  51     -12.551   8.145  72.890  1.00  0.00           H  
ATOM    789 2HB  PRO A  51     -11.518   7.048  71.960  1.00  0.00           H  
ATOM    790 1HG  PRO A  51     -11.936   9.501  70.968  1.00  0.00           H  
ATOM    791 2HG  PRO A  51     -11.996   8.125  69.871  1.00  0.00           H  
ATOM    792 1HD  PRO A  51     -14.301   9.709  71.043  1.00  0.00           H  
ATOM    793 2HD  PRO A  51     -14.102   8.934  69.397  1.00  0.00           H  
ATOM    794  N   ASP A  52     -14.976   6.954  73.706  1.00  0.00           N  
ATOM    795  CA  ASP A  52     -15.571   6.517  74.957  1.00  0.00           C  
ATOM    796  C   ASP A  52     -16.681   5.515  74.665  1.00  0.00           C  
ATOM    797  O   ASP A  52     -16.872   4.542  75.398  1.00  0.00           O  
ATOM    798  CB  ASP A  52     -16.135   7.711  75.713  1.00  0.00           C  
ATOM    799  CG  ASP A  52     -15.044   8.646  76.205  1.00  0.00           C  
ATOM    800  OD1 ASP A  52     -13.897   8.262  76.182  1.00  0.00           O  
ATOM    801  OD2 ASP A  52     -15.364   9.743  76.585  1.00  0.00           O  
ATOM    802  H   ASP A  52     -15.133   7.898  73.396  1.00  0.00           H  
ATOM    803  HA  ASP A  52     -14.807   6.030  75.564  1.00  0.00           H  
ATOM    804 1HB  ASP A  52     -16.818   8.264  75.073  1.00  0.00           H  
ATOM    805 2HB  ASP A  52     -16.707   7.358  76.571  1.00  0.00           H  
ATOM    806  N   ALA A  53     -17.440   5.771  73.596  1.00  0.00           N  
ATOM    807  CA  ALA A  53     -18.523   4.879  73.206  1.00  0.00           C  
ATOM    808  C   ALA A  53     -17.938   3.523  72.840  1.00  0.00           C  
ATOM    809  O   ALA A  53     -18.490   2.482  73.180  1.00  0.00           O  
ATOM    810  CB  ALA A  53     -19.325   5.450  72.041  1.00  0.00           C  
ATOM    811  H   ALA A  53     -17.224   6.568  73.016  1.00  0.00           H  
ATOM    812  HA  ALA A  53     -19.185   4.746  74.060  1.00  0.00           H  
ATOM    813 1HB  ALA A  53     -20.132   4.762  71.791  1.00  0.00           H  
ATOM    814 2HB  ALA A  53     -19.747   6.409  72.324  1.00  0.00           H  
ATOM    815 3HB  ALA A  53     -18.692   5.573  71.174  1.00  0.00           H  
ATOM    816  N   VAL A  54     -16.769   3.541  72.193  1.00  0.00           N  
ATOM    817  CA  VAL A  54     -16.122   2.300  71.795  1.00  0.00           C  
ATOM    818  C   VAL A  54     -15.644   1.522  73.017  1.00  0.00           C  
ATOM    819  O   VAL A  54     -15.955   0.342  73.184  1.00  0.00           O  
ATOM    820  CB  VAL A  54     -14.900   2.574  70.893  1.00  0.00           C  
ATOM    821  CG1 VAL A  54     -14.165   1.281  70.635  1.00  0.00           C  
ATOM    822  CG2 VAL A  54     -15.333   3.197  69.596  1.00  0.00           C  
ATOM    823  H   VAL A  54     -16.367   4.443  71.942  1.00  0.00           H  
ATOM    824  HA  VAL A  54     -16.843   1.695  71.247  1.00  0.00           H  
ATOM    825  HB  VAL A  54     -14.219   3.249  71.411  1.00  0.00           H  
ATOM    826 1HG1 VAL A  54     -13.294   1.482  70.017  1.00  0.00           H  
ATOM    827 2HG1 VAL A  54     -13.845   0.853  71.584  1.00  0.00           H  
ATOM    828 3HG1 VAL A  54     -14.820   0.581  70.121  1.00  0.00           H  
ATOM    829 1HG2 VAL A  54     -14.465   3.392  68.968  1.00  0.00           H  
ATOM    830 2HG2 VAL A  54     -15.990   2.524  69.091  1.00  0.00           H  
ATOM    831 3HG2 VAL A  54     -15.851   4.133  69.792  1.00  0.00           H  
ATOM    832  N   MET A  55     -14.936   2.198  73.922  1.00  0.00           N  
ATOM    833  CA  MET A  55     -14.417   1.518  75.100  1.00  0.00           C  
ATOM    834  C   MET A  55     -15.505   1.046  76.061  1.00  0.00           C  
ATOM    835  O   MET A  55     -15.331   0.045  76.759  1.00  0.00           O  
ATOM    836  CB  MET A  55     -13.392   2.401  75.801  1.00  0.00           C  
ATOM    837  CG  MET A  55     -12.094   2.590  74.999  1.00  0.00           C  
ATOM    838  SD  MET A  55     -11.230   1.015  74.707  1.00  0.00           S  
ATOM    839  CE  MET A  55      -9.844   1.518  73.697  1.00  0.00           C  
ATOM    840  H   MET A  55     -14.718   3.184  73.768  1.00  0.00           H  
ATOM    841  HA  MET A  55     -13.892   0.627  74.759  1.00  0.00           H  
ATOM    842 1HB  MET A  55     -13.828   3.392  75.965  1.00  0.00           H  
ATOM    843 2HB  MET A  55     -13.146   1.980  76.773  1.00  0.00           H  
ATOM    844 1HG  MET A  55     -12.333   3.042  74.033  1.00  0.00           H  
ATOM    845 2HG  MET A  55     -11.424   3.262  75.535  1.00  0.00           H  
ATOM    846 1HE  MET A  55      -9.244   0.641  73.462  1.00  0.00           H  
ATOM    847 2HE  MET A  55     -10.208   1.979  72.777  1.00  0.00           H  
ATOM    848 3HE  MET A  55      -9.234   2.235  74.245  1.00  0.00           H  
ATOM    849  N   GLY A  56     -16.642   1.733  76.073  1.00  0.00           N  
ATOM    850  CA  GLY A  56     -17.759   1.366  76.926  1.00  0.00           C  
ATOM    851  C   GLY A  56     -18.751   0.407  76.254  1.00  0.00           C  
ATOM    852  O   GLY A  56     -19.803   0.126  76.826  1.00  0.00           O  
ATOM    853  H   GLY A  56     -16.734   2.574  75.504  1.00  0.00           H  
ATOM    854 1HA  GLY A  56     -17.379   0.913  77.840  1.00  0.00           H  
ATOM    855 2HA  GLY A  56     -18.282   2.274  77.220  1.00  0.00           H  
ATOM    856  N   ASN A  57     -18.440  -0.070  75.043  1.00  0.00           N  
ATOM    857  CA  ASN A  57     -19.325  -0.933  74.261  1.00  0.00           C  
ATOM    858  C   ASN A  57     -19.201  -2.428  74.633  1.00  0.00           C  
ATOM    859  O   ASN A  57     -18.152  -3.029  74.381  1.00  0.00           O  
ATOM    860  CB  ASN A  57     -19.063  -0.716  72.793  1.00  0.00           C  
ATOM    861  CG  ASN A  57     -19.927  -1.482  71.920  1.00  0.00           C  
ATOM    862  OD1 ASN A  57     -20.116  -2.698  72.082  1.00  0.00           O  
ATOM    863  ND2 ASN A  57     -20.485  -0.800  70.969  1.00  0.00           N  
ATOM    864  H   ASN A  57     -17.548   0.187  74.615  1.00  0.00           H  
ATOM    865  HA  ASN A  57     -20.335  -0.587  74.426  1.00  0.00           H  
ATOM    866 1HB  ASN A  57     -19.214   0.320  72.552  1.00  0.00           H  
ATOM    867 2HB  ASN A  57     -18.037  -0.940  72.578  1.00  0.00           H  
ATOM    868 1HD2 ASN A  57     -21.105  -1.249  70.313  1.00  0.00           H  
ATOM    869 2HD2 ASN A  57     -20.312   0.187  70.890  1.00  0.00           H  
ATOM    870  N   PRO A  58     -20.238  -3.069  75.231  1.00  0.00           N  
ATOM    871  CA  PRO A  58     -20.247  -4.462  75.666  1.00  0.00           C  
ATOM    872  C   PRO A  58     -19.947  -5.488  74.573  1.00  0.00           C  
ATOM    873  O   PRO A  58     -19.479  -6.592  74.866  1.00  0.00           O  
ATOM    874  CB  PRO A  58     -21.693  -4.658  76.141  1.00  0.00           C  
ATOM    875  CG  PRO A  58     -22.175  -3.290  76.510  1.00  0.00           C  
ATOM    876  CD  PRO A  58     -21.521  -2.367  75.517  1.00  0.00           C  
ATOM    877  HA  PRO A  58     -19.540  -4.575  76.504  1.00  0.00           H  
ATOM    878 1HB  PRO A  58     -22.287  -5.115  75.333  1.00  0.00           H  
ATOM    879 2HB  PRO A  58     -21.717  -5.358  76.988  1.00  0.00           H  
ATOM    880 1HG  PRO A  58     -23.272  -3.249  76.466  1.00  0.00           H  
ATOM    881 2HG  PRO A  58     -21.890  -3.056  77.548  1.00  0.00           H  
ATOM    882 1HD  PRO A  58     -22.127  -2.264  74.605  1.00  0.00           H  
ATOM    883 2HD  PRO A  58     -21.385  -1.430  76.039  1.00  0.00           H  
ATOM    884  N   LYS A  59     -20.204  -5.133  73.308  1.00  0.00           N  
ATOM    885  CA  LYS A  59     -19.975  -6.068  72.216  1.00  0.00           C  
ATOM    886  C   LYS A  59     -18.520  -5.993  71.824  1.00  0.00           C  
ATOM    887  O   LYS A  59     -17.911  -6.998  71.455  1.00  0.00           O  
ATOM    888  CB  LYS A  59     -20.907  -5.786  71.039  1.00  0.00           C  
ATOM    889  CG  LYS A  59     -22.372  -6.094  71.338  1.00  0.00           C  
ATOM    890  CD  LYS A  59     -23.261  -5.805  70.141  1.00  0.00           C  
ATOM    891  CE  LYS A  59     -24.715  -6.165  70.408  1.00  0.00           C  
ATOM    892  NZ  LYS A  59     -25.582  -5.864  69.231  1.00  0.00           N  
ATOM    893  H   LYS A  59     -20.526  -4.203  73.077  1.00  0.00           H  
ATOM    894  HA  LYS A  59     -20.176  -7.079  72.568  1.00  0.00           H  
ATOM    895 1HB  LYS A  59     -20.831  -4.742  70.740  1.00  0.00           H  
ATOM    896 2HB  LYS A  59     -20.610  -6.391  70.183  1.00  0.00           H  
ATOM    897 1HG  LYS A  59     -22.473  -7.143  71.616  1.00  0.00           H  
ATOM    898 2HG  LYS A  59     -22.698  -5.480  72.177  1.00  0.00           H  
ATOM    899 1HD  LYS A  59     -23.227  -4.737  69.942  1.00  0.00           H  
ATOM    900 2HD  LYS A  59     -22.903  -6.338  69.258  1.00  0.00           H  
ATOM    901 1HE  LYS A  59     -24.786  -7.225  70.639  1.00  0.00           H  
ATOM    902 2HE  LYS A  59     -25.071  -5.591  71.262  1.00  0.00           H  
ATOM    903 1HZ  LYS A  59     -26.537  -6.109  69.440  1.00  0.00           H  
ATOM    904 2HZ  LYS A  59     -25.527  -4.872  69.014  1.00  0.00           H  
ATOM    905 3HZ  LYS A  59     -25.264  -6.402  68.431  1.00  0.00           H  
ATOM    906  N   VAL A  60     -17.943  -4.796  71.935  1.00  0.00           N  
ATOM    907  CA  VAL A  60     -16.524  -4.633  71.634  1.00  0.00           C  
ATOM    908  C   VAL A  60     -15.747  -5.449  72.651  1.00  0.00           C  
ATOM    909  O   VAL A  60     -14.855  -6.224  72.300  1.00  0.00           O  
ATOM    910  CB  VAL A  60     -16.110  -3.132  71.676  1.00  0.00           C  
ATOM    911  CG1 VAL A  60     -14.598  -2.940  71.583  1.00  0.00           C  
ATOM    912  CG2 VAL A  60     -16.743  -2.408  70.502  1.00  0.00           C  
ATOM    913  H   VAL A  60     -18.514  -3.999  72.230  1.00  0.00           H  
ATOM    914  HA  VAL A  60     -16.323  -5.022  70.638  1.00  0.00           H  
ATOM    915  HB  VAL A  60     -16.442  -2.705  72.615  1.00  0.00           H  
ATOM    916 1HG1 VAL A  60     -14.371  -1.873  71.628  1.00  0.00           H  
ATOM    917 2HG1 VAL A  60     -14.108  -3.448  72.415  1.00  0.00           H  
ATOM    918 3HG1 VAL A  60     -14.240  -3.334  70.657  1.00  0.00           H  
ATOM    919 1HG2 VAL A  60     -16.469  -1.352  70.548  1.00  0.00           H  
ATOM    920 2HG2 VAL A  60     -16.384  -2.840  69.569  1.00  0.00           H  
ATOM    921 3HG2 VAL A  60     -17.811  -2.507  70.548  1.00  0.00           H  
ATOM    922  N   LYS A  61     -16.133  -5.330  73.921  1.00  0.00           N  
ATOM    923  CA  LYS A  61     -15.449  -6.088  74.958  1.00  0.00           C  
ATOM    924  C   LYS A  61     -15.590  -7.602  74.740  1.00  0.00           C  
ATOM    925  O   LYS A  61     -14.581  -8.320  74.709  1.00  0.00           O  
ATOM    926  CB  LYS A  61     -15.965  -5.683  76.340  1.00  0.00           C  
ATOM    927  CG  LYS A  61     -15.251  -6.371  77.519  1.00  0.00           C  
ATOM    928  CD  LYS A  61     -15.755  -5.836  78.863  1.00  0.00           C  
ATOM    929  CE  LYS A  61     -14.927  -6.378  80.045  1.00  0.00           C  
ATOM    930  NZ  LYS A  61     -15.126  -7.827  80.255  1.00  0.00           N  
ATOM    931  H   LYS A  61     -16.886  -4.677  74.156  1.00  0.00           H  
ATOM    932  HA  LYS A  61     -14.392  -5.845  74.911  1.00  0.00           H  
ATOM    933 1HB  LYS A  61     -15.868  -4.602  76.460  1.00  0.00           H  
ATOM    934 2HB  LYS A  61     -17.028  -5.921  76.408  1.00  0.00           H  
ATOM    935 1HG  LYS A  61     -15.440  -7.446  77.478  1.00  0.00           H  
ATOM    936 2HG  LYS A  61     -14.174  -6.209  77.450  1.00  0.00           H  
ATOM    937 1HD  LYS A  61     -15.700  -4.746  78.862  1.00  0.00           H  
ATOM    938 2HD  LYS A  61     -16.796  -6.129  78.998  1.00  0.00           H  
ATOM    939 1HE  LYS A  61     -13.867  -6.198  79.855  1.00  0.00           H  
ATOM    940 2HE  LYS A  61     -15.219  -5.851  80.952  1.00  0.00           H  
ATOM    941 1HZ  LYS A  61     -14.556  -8.151  81.045  1.00  0.00           H  
ATOM    942 2HZ  LYS A  61     -16.085  -8.028  80.448  1.00  0.00           H  
ATOM    943 3HZ  LYS A  61     -14.835  -8.335  79.434  1.00  0.00           H  
ATOM    944  N   ALA A  62     -16.828  -8.089  74.556  1.00  0.00           N  
ATOM    945  CA  ALA A  62     -17.050  -9.524  74.377  1.00  0.00           C  
ATOM    946  C   ALA A  62     -16.331 -10.088  73.147  1.00  0.00           C  
ATOM    947  O   ALA A  62     -15.741 -11.174  73.207  1.00  0.00           O  
ATOM    948  CB  ALA A  62     -18.535  -9.790  74.252  1.00  0.00           C  
ATOM    949  H   ALA A  62     -17.641  -7.470  74.571  1.00  0.00           H  
ATOM    950  HA  ALA A  62     -16.663 -10.034  75.258  1.00  0.00           H  
ATOM    951 1HB  ALA A  62     -18.709 -10.858  74.153  1.00  0.00           H  
ATOM    952 2HB  ALA A  62     -19.047  -9.415  75.139  1.00  0.00           H  
ATOM    953 3HB  ALA A  62     -18.917  -9.273  73.371  1.00  0.00           H  
ATOM    954  N   HIS A  63     -16.349  -9.340  72.043  1.00  0.00           N  
ATOM    955  CA  HIS A  63     -15.712  -9.773  70.810  1.00  0.00           C  
ATOM    956  C   HIS A  63     -14.216  -9.857  71.045  1.00  0.00           C  
ATOM    957  O   HIS A  63     -13.561 -10.825  70.644  1.00  0.00           O  
ATOM    958  CB  HIS A  63     -16.029  -8.808  69.661  1.00  0.00           C  
ATOM    959  CG  HIS A  63     -15.573  -9.262  68.281  1.00  0.00           C  
ATOM    960  ND1 HIS A  63     -16.214 -10.277  67.596  1.00  0.00           N  
ATOM    961  CD2 HIS A  63     -14.572  -8.842  67.463  1.00  0.00           C  
ATOM    962  CE1 HIS A  63     -15.628 -10.456  66.426  1.00  0.00           C  
ATOM    963  NE2 HIS A  63     -14.634  -9.599  66.323  1.00  0.00           N  
ATOM    964  H   HIS A  63     -16.844  -8.449  72.035  1.00  0.00           H  
ATOM    965  HA  HIS A  63     -16.069 -10.763  70.534  1.00  0.00           H  
ATOM    966 1HB  HIS A  63     -17.106  -8.666  69.621  1.00  0.00           H  
ATOM    967 2HB  HIS A  63     -15.584  -7.835  69.875  1.00  0.00           H  
ATOM    968  HD1 HIS A  63     -17.105 -10.663  67.833  1.00  0.00           H  
ATOM    969  HD2 HIS A  63     -13.810  -8.087  67.538  1.00  0.00           H  
ATOM    970  HE1 HIS A  63     -15.992 -11.217  65.736  1.00  0.00           H  
ATOM    971  N   GLY A  64     -13.659  -8.812  71.661  1.00  0.00           N  
ATOM    972  CA  GLY A  64     -12.239  -8.762  71.935  1.00  0.00           C  
ATOM    973  C   GLY A  64     -11.786  -9.939  72.794  1.00  0.00           C  
ATOM    974  O   GLY A  64     -10.702 -10.494  72.577  1.00  0.00           O  
ATOM    975  H   GLY A  64     -14.231  -8.021  71.960  1.00  0.00           H  
ATOM    976 1HA  GLY A  64     -11.686  -8.746  70.997  1.00  0.00           H  
ATOM    977 2HA  GLY A  64     -12.024  -7.827  72.445  1.00  0.00           H  
ATOM    978  N   LYS A  65     -12.620 -10.353  73.749  1.00  0.00           N  
ATOM    979  CA  LYS A  65     -12.268 -11.491  74.584  1.00  0.00           C  
ATOM    980  C   LYS A  65     -12.178 -12.745  73.719  1.00  0.00           C  
ATOM    981  O   LYS A  65     -11.229 -13.527  73.848  1.00  0.00           O  
ATOM    982  CB  LYS A  65     -13.265 -11.658  75.718  1.00  0.00           C  
ATOM    983  CG  LYS A  65     -12.903 -12.748  76.691  1.00  0.00           C  
ATOM    984  CD  LYS A  65     -13.837 -12.733  77.864  1.00  0.00           C  
ATOM    985  CE  LYS A  65     -13.464 -13.770  78.889  1.00  0.00           C  
ATOM    986  NZ  LYS A  65     -14.316 -13.650  80.078  1.00  0.00           N  
ATOM    987  H   LYS A  65     -13.490  -9.842  73.916  1.00  0.00           H  
ATOM    988  HA  LYS A  65     -11.285 -11.312  75.022  1.00  0.00           H  
ATOM    989 1HB  LYS A  65     -13.350 -10.717  76.268  1.00  0.00           H  
ATOM    990 2HB  LYS A  65     -14.250 -11.882  75.302  1.00  0.00           H  
ATOM    991 1HG  LYS A  65     -12.954 -13.717  76.193  1.00  0.00           H  
ATOM    992 2HG  LYS A  65     -11.891 -12.589  77.047  1.00  0.00           H  
ATOM    993 1HD  LYS A  65     -13.814 -11.747  78.339  1.00  0.00           H  
ATOM    994 2HD  LYS A  65     -14.853 -12.925  77.519  1.00  0.00           H  
ATOM    995 1HE  LYS A  65     -13.579 -14.764  78.464  1.00  0.00           H  
ATOM    996 2HE  LYS A  65     -12.423 -13.624  79.184  1.00  0.00           H  
ATOM    997 1HZ  LYS A  65     -14.054 -14.330  80.769  1.00  0.00           H  
ATOM    998 2HZ  LYS A  65     -14.174 -12.695  80.455  1.00  0.00           H  
ATOM    999 3HZ  LYS A  65     -15.281 -13.774  79.830  1.00  0.00           H  
ATOM   1000  N   LYS A  66     -13.142 -12.917  72.801  1.00  0.00           N  
ATOM   1001  CA  LYS A  66     -13.135 -14.081  71.920  1.00  0.00           C  
ATOM   1002  C   LYS A  66     -11.873 -14.081  71.051  1.00  0.00           C  
ATOM   1003  O   LYS A  66     -11.264 -15.139  70.841  1.00  0.00           O  
ATOM   1004  CB  LYS A  66     -14.401 -14.110  71.064  1.00  0.00           C  
ATOM   1005  CG  LYS A  66     -15.667 -14.429  71.860  1.00  0.00           C  
ATOM   1006  CD  LYS A  66     -16.909 -14.414  70.985  1.00  0.00           C  
ATOM   1007  CE  LYS A  66     -18.157 -14.708  71.805  1.00  0.00           C  
ATOM   1008  NZ  LYS A  66     -19.390 -14.673  70.974  1.00  0.00           N  
ATOM   1009  H   LYS A  66     -13.907 -12.239  72.742  1.00  0.00           H  
ATOM   1010  HA  LYS A  66     -13.119 -14.979  72.536  1.00  0.00           H  
ATOM   1011 1HB  LYS A  66     -14.543 -13.142  70.590  1.00  0.00           H  
ATOM   1012 2HB  LYS A  66     -14.295 -14.851  70.275  1.00  0.00           H  
ATOM   1013 1HG  LYS A  66     -15.567 -15.409  72.321  1.00  0.00           H  
ATOM   1014 2HG  LYS A  66     -15.783 -13.686  72.649  1.00  0.00           H  
ATOM   1015 1HD  LYS A  66     -17.011 -13.429  70.523  1.00  0.00           H  
ATOM   1016 2HD  LYS A  66     -16.812 -15.159  70.197  1.00  0.00           H  
ATOM   1017 1HE  LYS A  66     -18.062 -15.693  72.256  1.00  0.00           H  
ATOM   1018 2HE  LYS A  66     -18.244 -13.962  72.597  1.00  0.00           H  
ATOM   1019 1HZ  LYS A  66     -20.193 -14.871  71.554  1.00  0.00           H  
ATOM   1020 2HZ  LYS A  66     -19.492 -13.757  70.561  1.00  0.00           H  
ATOM   1021 3HZ  LYS A  66     -19.325 -15.366  70.243  1.00  0.00           H  
ATOM   1022  N   TRP A  67     -11.454 -12.891  70.590  1.00  0.00           N  
ATOM   1023  CA  TRP A  67     -10.203 -12.765  69.843  1.00  0.00           C  
ATOM   1024  C   TRP A  67      -9.028 -13.283  70.645  1.00  0.00           C  
ATOM   1025  O   TRP A  67      -8.249 -14.101  70.148  1.00  0.00           O  
ATOM   1026  CB  TRP A  67      -9.906 -11.322  69.424  1.00  0.00           C  
ATOM   1027  CG  TRP A  67      -8.461 -11.134  68.978  1.00  0.00           C  
ATOM   1028  CD1 TRP A  67      -7.500 -10.459  69.688  1.00  0.00           C  
ATOM   1029  CD2 TRP A  67      -7.795 -11.635  67.791  1.00  0.00           C  
ATOM   1030  NE1 TRP A  67      -6.301 -10.501  69.025  1.00  0.00           N  
ATOM   1031  CE2 TRP A  67      -6.454 -11.218  67.870  1.00  0.00           C  
ATOM   1032  CE3 TRP A  67      -8.211 -12.400  66.693  1.00  0.00           C  
ATOM   1033  CZ2 TRP A  67      -5.529 -11.533  66.888  1.00  0.00           C  
ATOM   1034  CZ3 TRP A  67      -7.280 -12.715  65.710  1.00  0.00           C  
ATOM   1035  CH2 TRP A  67      -5.973 -12.292  65.807  1.00  0.00           C  
ATOM   1036  H   TRP A  67     -12.027 -12.064  70.767  1.00  0.00           H  
ATOM   1037  HA  TRP A  67     -10.286 -13.367  68.939  1.00  0.00           H  
ATOM   1038 1HB  TRP A  67     -10.569 -11.034  68.609  1.00  0.00           H  
ATOM   1039 2HB  TRP A  67     -10.095 -10.653  70.244  1.00  0.00           H  
ATOM   1040  HD1 TRP A  67      -7.668  -9.965  70.645  1.00  0.00           H  
ATOM   1041  HE1 TRP A  67      -5.440 -10.080  69.337  1.00  0.00           H  
ATOM   1042  HE3 TRP A  67      -9.244 -12.737  66.612  1.00  0.00           H  
ATOM   1043  HZ2 TRP A  67      -4.489 -11.210  66.947  1.00  0.00           H  
ATOM   1044  HZ3 TRP A  67      -7.615 -13.309  64.858  1.00  0.00           H  
ATOM   1045  HH2 TRP A  67      -5.270 -12.556  65.019  1.00  0.00           H  
ATOM   1046  N   LEU A  68      -8.883 -12.830  71.893  1.00  0.00           N  
ATOM   1047  CA  LEU A  68      -7.764 -13.360  72.649  1.00  0.00           C  
ATOM   1048  C   LEU A  68      -7.895 -14.835  72.950  1.00  0.00           C  
ATOM   1049  O   LEU A  68      -6.883 -15.525  73.110  1.00  0.00           O  
ATOM   1050  CB  LEU A  68      -7.452 -12.637  73.916  1.00  0.00           C  
ATOM   1051  CG  LEU A  68      -6.854 -11.331  73.753  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68      -6.592 -10.794  75.110  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68      -5.587 -11.446  72.918  1.00  0.00           C  
ATOM   1054  H   LEU A  68      -9.535 -12.145  72.281  1.00  0.00           H  
ATOM   1055  HA  LEU A  68      -6.885 -13.240  72.027  1.00  0.00           H  
ATOM   1056 1HB  LEU A  68      -8.405 -12.478  74.415  1.00  0.00           H  
ATOM   1057 2HB  LEU A  68      -6.808 -13.255  74.542  1.00  0.00           H  
ATOM   1058  HG  LEU A  68      -7.549 -10.673  73.251  1.00  0.00           H  
ATOM   1059 1HD1 LEU A  68      -6.167  -9.841  75.013  1.00  0.00           H  
ATOM   1060 2HD1 LEU A  68      -7.525 -10.734  75.660  1.00  0.00           H  
ATOM   1061 3HD1 LEU A  68      -5.903 -11.447  75.637  1.00  0.00           H  
ATOM   1062 1HD2 LEU A  68      -5.135 -10.463  72.805  1.00  0.00           H  
ATOM   1063 2HD2 LEU A  68      -4.893 -12.115  73.409  1.00  0.00           H  
ATOM   1064 3HD2 LEU A  68      -5.831 -11.844  71.932  1.00  0.00           H  
ATOM   1065  N   GLY A  69      -9.116 -15.336  73.048  1.00  0.00           N  
ATOM   1066  CA  GLY A  69      -9.294 -16.758  73.239  1.00  0.00           C  
ATOM   1067  C   GLY A  69      -8.596 -17.464  72.072  1.00  0.00           C  
ATOM   1068  O   GLY A  69      -7.759 -18.348  72.272  1.00  0.00           O  
ATOM   1069  H   GLY A  69      -9.931 -14.724  72.986  1.00  0.00           H  
ATOM   1070 1HA  GLY A  69      -8.864 -17.069  74.191  1.00  0.00           H  
ATOM   1071 2HA  GLY A  69     -10.357 -16.997  73.245  1.00  0.00           H  
ATOM   1072  N   ALA A  70      -8.933 -17.052  70.845  1.00  0.00           N  
ATOM   1073  CA  ALA A  70      -8.325 -17.634  69.651  1.00  0.00           C  
ATOM   1074  C   ALA A  70      -6.806 -17.444  69.643  1.00  0.00           C  
ATOM   1075  O   ALA A  70      -6.062 -18.360  69.278  1.00  0.00           O  
ATOM   1076  CB  ALA A  70      -8.923 -16.995  68.407  1.00  0.00           C  
ATOM   1077  H   ALA A  70      -9.636 -16.314  70.753  1.00  0.00           H  
ATOM   1078  HA  ALA A  70      -8.536 -18.704  69.652  1.00  0.00           H  
ATOM   1079 1HB  ALA A  70      -8.494 -17.440  67.520  1.00  0.00           H  
ATOM   1080 2HB  ALA A  70     -10.001 -17.148  68.405  1.00  0.00           H  
ATOM   1081 3HB  ALA A  70      -8.711 -15.927  68.413  1.00  0.00           H  
ATOM   1082  N   PHE A  71      -6.339 -16.275  70.093  1.00  0.00           N  
ATOM   1083  CA  PHE A  71      -4.908 -15.990  70.124  1.00  0.00           C  
ATOM   1084  C   PHE A  71      -4.236 -17.014  71.042  1.00  0.00           C  
ATOM   1085  O   PHE A  71      -3.195 -17.577  70.692  1.00  0.00           O  
ATOM   1086  CB  PHE A  71      -4.625 -14.558  70.604  1.00  0.00           C  
ATOM   1087  CG  PHE A  71      -3.183 -14.110  70.422  1.00  0.00           C  
ATOM   1088  CD1 PHE A  71      -2.771 -13.624  69.176  1.00  0.00           C  
ATOM   1089  CD2 PHE A  71      -2.245 -14.181  71.440  1.00  0.00           C  
ATOM   1090  CE1 PHE A  71      -1.466 -13.215  68.960  1.00  0.00           C  
ATOM   1091  CE2 PHE A  71      -0.934 -13.775  71.212  1.00  0.00           C  
ATOM   1092  CZ  PHE A  71      -0.549 -13.292  69.977  1.00  0.00           C  
ATOM   1093  H   PHE A  71      -7.000 -15.550  70.372  1.00  0.00           H  
ATOM   1094  HA  PHE A  71      -4.505 -16.104  69.118  1.00  0.00           H  
ATOM   1095 1HB  PHE A  71      -5.278 -13.859  70.072  1.00  0.00           H  
ATOM   1096 2HB  PHE A  71      -4.864 -14.485  71.662  1.00  0.00           H  
ATOM   1097  HD1 PHE A  71      -3.501 -13.566  68.365  1.00  0.00           H  
ATOM   1098  HD2 PHE A  71      -2.540 -14.563  72.421  1.00  0.00           H  
ATOM   1099  HE1 PHE A  71      -1.167 -12.837  67.982  1.00  0.00           H  
ATOM   1100  HE2 PHE A  71      -0.204 -13.840  72.009  1.00  0.00           H  
ATOM   1101  HZ  PHE A  71       0.481 -12.975  69.808  1.00  0.00           H  
ATOM   1102  N   SER A  72      -4.847 -17.257  72.214  1.00  0.00           N  
ATOM   1103  CA  SER A  72      -4.333 -18.200  73.203  1.00  0.00           C  
ATOM   1104  C   SER A  72      -4.259 -19.608  72.613  1.00  0.00           C  
ATOM   1105  O   SER A  72      -3.276 -20.321  72.844  1.00  0.00           O  
ATOM   1106  CB  SER A  72      -5.201 -18.186  74.448  1.00  0.00           C  
ATOM   1107  OG  SER A  72      -5.139 -16.934  75.085  1.00  0.00           O  
ATOM   1108  H   SER A  72      -5.702 -16.750  72.435  1.00  0.00           H  
ATOM   1109  HA  SER A  72      -3.332 -17.891  73.480  1.00  0.00           H  
ATOM   1110 1HB  SER A  72      -6.226 -18.412  74.187  1.00  0.00           H  
ATOM   1111 2HB  SER A  72      -4.862 -18.960  75.129  1.00  0.00           H  
ATOM   1112  HG  SER A  72      -5.590 -16.313  74.475  1.00  0.00           H  
ATOM   1113  N   ASP A  73      -5.271 -20.012  71.828  1.00  0.00           N  
ATOM   1114  CA  ASP A  73      -5.187 -21.319  71.175  1.00  0.00           C  
ATOM   1115  C   ASP A  73      -3.992 -21.328  70.227  1.00  0.00           C  
ATOM   1116  O   ASP A  73      -3.259 -22.315  70.158  1.00  0.00           O  
ATOM   1117  CB  ASP A  73      -6.465 -21.676  70.409  1.00  0.00           C  
ATOM   1118  CG  ASP A  73      -7.655 -22.063  71.315  1.00  0.00           C  
ATOM   1119  OD1 ASP A  73      -7.451 -22.304  72.487  1.00  0.00           O  
ATOM   1120  OD2 ASP A  73      -8.753 -22.135  70.808  1.00  0.00           O  
ATOM   1121  H   ASP A  73      -6.086 -19.406  71.702  1.00  0.00           H  
ATOM   1122  HA  ASP A  73      -5.026 -22.080  71.937  1.00  0.00           H  
ATOM   1123 1HB  ASP A  73      -6.761 -20.822  69.798  1.00  0.00           H  
ATOM   1124 2HB  ASP A  73      -6.259 -22.503  69.730  1.00  0.00           H  
ATOM   1125  N   GLY A  74      -3.760 -20.209  69.540  1.00  0.00           N  
ATOM   1126  CA  GLY A  74      -2.611 -20.107  68.657  1.00  0.00           C  
ATOM   1127  C   GLY A  74      -1.334 -20.290  69.455  1.00  0.00           C  
ATOM   1128  O   GLY A  74      -0.427 -20.987  69.021  1.00  0.00           O  
ATOM   1129  H   GLY A  74      -4.411 -19.427  69.618  1.00  0.00           H  
ATOM   1130 1HA  GLY A  74      -2.675 -20.854  67.872  1.00  0.00           H  
ATOM   1131 2HA  GLY A  74      -2.603 -19.126  68.187  1.00  0.00           H  
ATOM   1132  N   LEU A  75      -1.271 -19.705  70.654  1.00  0.00           N  
ATOM   1133  CA  LEU A  75      -0.062 -19.832  71.457  1.00  0.00           C  
ATOM   1134  C   LEU A  75       0.171 -21.309  71.814  1.00  0.00           C  
ATOM   1135  O   LEU A  75       1.280 -21.845  71.694  1.00  0.00           O  
ATOM   1136  CB  LEU A  75      -0.165 -18.977  72.731  1.00  0.00           C  
ATOM   1137  CG  LEU A  75      -0.174 -17.439  72.505  1.00  0.00           C  
ATOM   1138  CD1 LEU A  75      -0.429 -16.722  73.822  1.00  0.00           C  
ATOM   1139  CD2 LEU A  75       1.132 -17.018  71.917  1.00  0.00           C  
ATOM   1140  H   LEU A  75      -2.053 -19.129  70.962  1.00  0.00           H  
ATOM   1141  HA  LEU A  75       0.764 -19.443  70.890  1.00  0.00           H  
ATOM   1142 1HB  LEU A  75      -1.072 -19.243  73.260  1.00  0.00           H  
ATOM   1143 2HB  LEU A  75       0.683 -19.214  73.371  1.00  0.00           H  
ATOM   1144  HG  LEU A  75      -0.979 -17.177  71.821  1.00  0.00           H  
ATOM   1145 1HD1 LEU A  75      -0.443 -15.654  73.647  1.00  0.00           H  
ATOM   1146 2HD1 LEU A  75      -1.378 -17.026  74.239  1.00  0.00           H  
ATOM   1147 3HD1 LEU A  75       0.366 -16.964  74.524  1.00  0.00           H  
ATOM   1148 1HD2 LEU A  75       1.129 -15.944  71.757  1.00  0.00           H  
ATOM   1149 2HD2 LEU A  75       1.921 -17.283  72.603  1.00  0.00           H  
ATOM   1150 3HD2 LEU A  75       1.280 -17.527  70.975  1.00  0.00           H  
ATOM   1151  N   ALA A  76      -0.911 -22.003  72.162  1.00  0.00           N  
ATOM   1152  CA  ALA A  76      -0.848 -23.425  72.487  1.00  0.00           C  
ATOM   1153  C   ALA A  76      -0.358 -24.248  71.299  1.00  0.00           C  
ATOM   1154  O   ALA A  76       0.337 -25.256  71.465  1.00  0.00           O  
ATOM   1155  CB  ALA A  76      -2.218 -23.923  72.922  1.00  0.00           C  
ATOM   1156  H   ALA A  76      -1.803 -21.510  72.238  1.00  0.00           H  
ATOM   1157  HA  ALA A  76      -0.143 -23.553  73.305  1.00  0.00           H  
ATOM   1158 1HB  ALA A  76      -2.154 -24.975  73.186  1.00  0.00           H  
ATOM   1159 2HB  ALA A  76      -2.558 -23.347  73.782  1.00  0.00           H  
ATOM   1160 3HB  ALA A  76      -2.925 -23.802  72.109  1.00  0.00           H  
ATOM   1161  N   HIS A  77      -0.716 -23.804  70.099  1.00  0.00           N  
ATOM   1162  CA  HIS A  77      -0.404 -24.503  68.870  1.00  0.00           C  
ATOM   1163  C   HIS A  77       0.501 -23.707  67.918  1.00  0.00           C  
ATOM   1164  O   HIS A  77       0.385 -23.857  66.701  1.00  0.00           O  
ATOM   1165  CB  HIS A  77      -1.708 -24.839  68.149  1.00  0.00           C  
ATOM   1166  CG  HIS A  77      -2.611 -25.729  68.946  1.00  0.00           C  
ATOM   1167  ND1 HIS A  77      -2.327 -27.058  69.194  1.00  0.00           N  
ATOM   1168  CD2 HIS A  77      -3.796 -25.475  69.552  1.00  0.00           C  
ATOM   1169  CE1 HIS A  77      -3.299 -27.581  69.923  1.00  0.00           C  
ATOM   1170  NE2 HIS A  77      -4.203 -26.643  70.153  1.00  0.00           N  
ATOM   1171  H   HIS A  77      -1.298 -22.967  70.041  1.00  0.00           H  
ATOM   1172  HA  HIS A  77       0.107 -25.434  69.106  1.00  0.00           H  
ATOM   1173 1HB  HIS A  77      -2.247 -23.911  67.938  1.00  0.00           H  
ATOM   1174 2HB  HIS A  77      -1.490 -25.318  67.196  1.00  0.00           H  
ATOM   1175  HD1 HIS A  77      -1.429 -27.485  69.086  1.00  0.00           H  
ATOM   1176  HD2 HIS A  77      -4.411 -24.577  69.630  1.00  0.00           H  
ATOM   1177  HE1 HIS A  77      -3.260 -28.626  70.227  1.00  0.00           H  
ATOM   1178  N   LEU A  78       1.485 -22.960  68.443  1.00  0.00           N  
ATOM   1179  CA  LEU A  78       2.360 -22.160  67.559  1.00  0.00           C  
ATOM   1180  C   LEU A  78       3.104 -22.970  66.501  1.00  0.00           C  
ATOM   1181  O   LEU A  78       3.435 -22.450  65.435  1.00  0.00           O  
ATOM   1182  CB  LEU A  78       3.391 -21.368  68.365  1.00  0.00           C  
ATOM   1183  CG  LEU A  78       2.816 -20.252  69.197  1.00  0.00           C  
ATOM   1184  CD1 LEU A  78       3.841 -19.633  70.165  1.00  0.00           C  
ATOM   1185  CD2 LEU A  78       2.294 -19.171  68.295  1.00  0.00           C  
ATOM   1186  H   LEU A  78       1.543 -22.847  69.460  1.00  0.00           H  
ATOM   1187  HA  LEU A  78       1.732 -21.440  67.047  1.00  0.00           H  
ATOM   1188 1HB  LEU A  78       3.948 -22.044  69.012  1.00  0.00           H  
ATOM   1189 2HB  LEU A  78       4.046 -20.940  67.649  1.00  0.00           H  
ATOM   1190  HG  LEU A  78       2.038 -20.668  69.746  1.00  0.00           H  
ATOM   1191 1HD1 LEU A  78       3.355 -18.858  70.753  1.00  0.00           H  
ATOM   1192 2HD1 LEU A  78       4.220 -20.407  70.830  1.00  0.00           H  
ATOM   1193 3HD1 LEU A  78       4.651 -19.194  69.627  1.00  0.00           H  
ATOM   1194 1HD2 LEU A  78       1.836 -18.399  68.892  1.00  0.00           H  
ATOM   1195 2HD2 LEU A  78       3.112 -18.755  67.731  1.00  0.00           H  
ATOM   1196 3HD2 LEU A  78       1.565 -19.589  67.630  1.00  0.00           H  
ATOM   1197  N   ASP A  79       3.332 -24.250  66.776  1.00  0.00           N  
ATOM   1198  CA  ASP A  79       4.019 -25.154  65.856  1.00  0.00           C  
ATOM   1199  C   ASP A  79       3.237 -25.368  64.535  1.00  0.00           C  
ATOM   1200  O   ASP A  79       3.813 -25.826  63.545  1.00  0.00           O  
ATOM   1201  CB  ASP A  79       4.314 -26.481  66.562  1.00  0.00           C  
ATOM   1202  CG  ASP A  79       5.444 -26.358  67.677  1.00  0.00           C  
ATOM   1203  OD1 ASP A  79       6.159 -25.352  67.735  1.00  0.00           O  
ATOM   1204  OD2 ASP A  79       5.556 -27.263  68.465  1.00  0.00           O  
ATOM   1205  H   ASP A  79       3.012 -24.604  67.666  1.00  0.00           H  
ATOM   1206  HA  ASP A  79       4.977 -24.702  65.598  1.00  0.00           H  
ATOM   1207 1HB  ASP A  79       3.401 -26.854  67.023  1.00  0.00           H  
ATOM   1208 2HB  ASP A  79       4.631 -27.218  65.823  1.00  0.00           H  
ATOM   1209  N   ASN A  80       1.923 -25.073  64.524  1.00  0.00           N  
ATOM   1210  CA  ASN A  80       1.100 -25.212  63.320  1.00  0.00           C  
ATOM   1211  C   ASN A  80      -0.075 -24.231  63.290  1.00  0.00           C  
ATOM   1212  O   ASN A  80      -1.251 -24.632  63.359  1.00  0.00           O  
ATOM   1213  CB  ASN A  80       0.583 -26.625  63.145  1.00  0.00           C  
ATOM   1214  CG  ASN A  80      -0.098 -26.804  61.794  1.00  0.00           C  
ATOM   1215  OD1 ASN A  80      -0.341 -25.818  61.068  1.00  0.00           O  
ATOM   1216  ND2 ASN A  80      -0.406 -28.032  61.449  1.00  0.00           N  
ATOM   1217  H   ASN A  80       1.483 -24.690  65.361  1.00  0.00           H  
ATOM   1218  HA  ASN A  80       1.726 -24.977  62.458  1.00  0.00           H  
ATOM   1219 1HB  ASN A  80       1.410 -27.332  63.228  1.00  0.00           H  
ATOM   1220 2HB  ASN A  80      -0.131 -26.852  63.938  1.00  0.00           H  
ATOM   1221 1HD2 ASN A  80      -0.850 -28.213  60.571  1.00  0.00           H  
ATOM   1222 2HD2 ASN A  80      -0.190 -28.790  62.064  1.00  0.00           H  
ATOM   1223  N   LEU A  81       0.227 -22.941  63.124  1.00  0.00           N  
ATOM   1224  CA  LEU A  81      -0.849 -21.962  63.151  1.00  0.00           C  
ATOM   1225  C   LEU A  81      -1.730 -22.004  61.915  1.00  0.00           C  
ATOM   1226  O   LEU A  81      -2.892 -21.608  61.976  1.00  0.00           O  
ATOM   1227  CB  LEU A  81      -0.363 -20.530  63.314  1.00  0.00           C  
ATOM   1228  CG  LEU A  81       0.250 -20.209  64.615  1.00  0.00           C  
ATOM   1229  CD1 LEU A  81       0.601 -18.745  64.613  1.00  0.00           C  
ATOM   1230  CD2 LEU A  81      -0.707 -20.599  65.702  1.00  0.00           C  
ATOM   1231  H   LEU A  81       1.194 -22.651  63.046  1.00  0.00           H  
ATOM   1232  HA  LEU A  81      -1.458 -22.184  64.018  1.00  0.00           H  
ATOM   1233 1HB  LEU A  81       0.370 -20.317  62.537  1.00  0.00           H  
ATOM   1234 2HB  LEU A  81      -1.208 -19.860  63.177  1.00  0.00           H  
ATOM   1235  HG  LEU A  81       1.181 -20.768  64.745  1.00  0.00           H  
ATOM   1236 1HD1 LEU A  81       1.056 -18.468  65.557  1.00  0.00           H  
ATOM   1237 2HD1 LEU A  81       1.291 -18.540  63.799  1.00  0.00           H  
ATOM   1238 3HD1 LEU A  81      -0.300 -18.175  64.471  1.00  0.00           H  
ATOM   1239 1HD2 LEU A  81      -0.286 -20.365  66.652  1.00  0.00           H  
ATOM   1240 2HD2 LEU A  81      -1.616 -20.075  65.586  1.00  0.00           H  
ATOM   1241 3HD2 LEU A  81      -0.906 -21.673  65.653  1.00  0.00           H  
ATOM   1242  N   LYS A  82      -1.185 -22.447  60.783  1.00  0.00           N  
ATOM   1243  CA  LYS A  82      -1.992 -22.487  59.572  1.00  0.00           C  
ATOM   1244  C   LYS A  82      -3.141 -23.470  59.747  1.00  0.00           C  
ATOM   1245  O   LYS A  82      -4.269 -23.210  59.333  1.00  0.00           O  
ATOM   1246  CB  LYS A  82      -1.138 -22.845  58.360  1.00  0.00           C  
ATOM   1247  CG  LYS A  82      -0.180 -21.735  57.941  1.00  0.00           C  
ATOM   1248  CD  LYS A  82       0.675 -22.144  56.753  1.00  0.00           C  
ATOM   1249  CE  LYS A  82       1.643 -21.031  56.362  1.00  0.00           C  
ATOM   1250  NZ  LYS A  82       2.527 -21.432  55.231  1.00  0.00           N  
ATOM   1251  H   LYS A  82      -0.227 -22.766  60.772  1.00  0.00           H  
ATOM   1252  HA  LYS A  82      -2.422 -21.500  59.403  1.00  0.00           H  
ATOM   1253 1HB  LYS A  82      -0.553 -23.740  58.578  1.00  0.00           H  
ATOM   1254 2HB  LYS A  82      -1.786 -23.071  57.511  1.00  0.00           H  
ATOM   1255 1HG  LYS A  82      -0.762 -20.855  57.661  1.00  0.00           H  
ATOM   1256 2HG  LYS A  82       0.465 -21.472  58.778  1.00  0.00           H  
ATOM   1257 1HD  LYS A  82       1.240 -23.043  56.998  1.00  0.00           H  
ATOM   1258 2HD  LYS A  82       0.027 -22.362  55.902  1.00  0.00           H  
ATOM   1259 1HE  LYS A  82       1.070 -20.149  56.069  1.00  0.00           H  
ATOM   1260 2HE  LYS A  82       2.263 -20.779  57.222  1.00  0.00           H  
ATOM   1261 1HZ  LYS A  82       3.150 -20.670  55.002  1.00  0.00           H  
ATOM   1262 2HZ  LYS A  82       3.070 -22.242  55.496  1.00  0.00           H  
ATOM   1263 3HZ  LYS A  82       1.959 -21.655  54.426  1.00  0.00           H  
ATOM   1264  N   GLY A  83      -2.872 -24.599  60.400  1.00  0.00           N  
ATOM   1265  CA  GLY A  83      -3.926 -25.549  60.703  1.00  0.00           C  
ATOM   1266  C   GLY A  83      -4.904 -24.934  61.705  1.00  0.00           C  
ATOM   1267  O   GLY A  83      -6.116 -24.884  61.473  1.00  0.00           O  
ATOM   1268  H   GLY A  83      -1.925 -24.816  60.701  1.00  0.00           H  
ATOM   1269 1HA  GLY A  83      -4.450 -25.825  59.789  1.00  0.00           H  
ATOM   1270 2HA  GLY A  83      -3.488 -26.455  61.121  1.00  0.00           H  
ATOM   1271  N   THR A  84      -4.346 -24.411  62.804  1.00  0.00           N  
ATOM   1272  CA  THR A  84      -5.104 -23.852  63.923  1.00  0.00           C  
ATOM   1273  C   THR A  84      -6.103 -22.780  63.502  1.00  0.00           C  
ATOM   1274  O   THR A  84      -7.247 -22.775  63.966  1.00  0.00           O  
ATOM   1275  CB  THR A  84      -4.130 -23.248  64.954  1.00  0.00           C  
ATOM   1276  OG1 THR A  84      -3.231 -24.272  65.403  1.00  0.00           O  
ATOM   1277  CG2 THR A  84      -4.866 -22.662  66.159  1.00  0.00           C  
ATOM   1278  H   THR A  84      -3.328 -24.445  62.894  1.00  0.00           H  
ATOM   1279  HA  THR A  84      -5.656 -24.662  64.396  1.00  0.00           H  
ATOM   1280  HB  THR A  84      -3.573 -22.456  64.487  1.00  0.00           H  
ATOM   1281  HG1 THR A  84      -2.649 -24.555  64.655  1.00  0.00           H  
ATOM   1282 1HG2 THR A  84      -4.149 -22.247  66.853  1.00  0.00           H  
ATOM   1283 2HG2 THR A  84      -5.542 -21.876  65.823  1.00  0.00           H  
ATOM   1284 3HG2 THR A  84      -5.437 -23.445  66.656  1.00  0.00           H  
ATOM   1285  N   PHE A  85      -5.687 -21.871  62.628  1.00  0.00           N  
ATOM   1286  CA  PHE A  85      -6.565 -20.793  62.216  1.00  0.00           C  
ATOM   1287  C   PHE A  85      -7.186 -20.963  60.841  1.00  0.00           C  
ATOM   1288  O   PHE A  85      -7.712 -19.990  60.298  1.00  0.00           O  
ATOM   1289  CB  PHE A  85      -5.840 -19.458  62.277  1.00  0.00           C  
ATOM   1290  CG  PHE A  85      -5.445 -19.096  63.658  1.00  0.00           C  
ATOM   1291  CD1 PHE A  85      -4.140 -18.820  63.996  1.00  0.00           C  
ATOM   1292  CD2 PHE A  85      -6.397 -19.079  64.650  1.00  0.00           C  
ATOM   1293  CE1 PHE A  85      -3.822 -18.502  65.291  1.00  0.00           C  
ATOM   1294  CE2 PHE A  85      -6.071 -18.767  65.939  1.00  0.00           C  
ATOM   1295  CZ  PHE A  85      -4.785 -18.472  66.258  1.00  0.00           C  
ATOM   1296  H   PHE A  85      -4.731 -21.908  62.273  1.00  0.00           H  
ATOM   1297  HA  PHE A  85      -7.382 -20.742  62.935  1.00  0.00           H  
ATOM   1298 1HB  PHE A  85      -4.943 -19.503  61.664  1.00  0.00           H  
ATOM   1299 2HB  PHE A  85      -6.472 -18.675  61.882  1.00  0.00           H  
ATOM   1300  HD1 PHE A  85      -3.370 -18.846  63.230  1.00  0.00           H  
ATOM   1301  HD2 PHE A  85      -7.425 -19.328  64.395  1.00  0.00           H  
ATOM   1302  HE1 PHE A  85      -2.811 -18.277  65.550  1.00  0.00           H  
ATOM   1303  HE2 PHE A  85      -6.834 -18.761  66.710  1.00  0.00           H  
ATOM   1304  HZ  PHE A  85      -4.529 -18.220  67.284  1.00  0.00           H  
ATOM   1305  N   ALA A  86      -7.180 -22.179  60.281  1.00  0.00           N  
ATOM   1306  CA  ALA A  86      -7.751 -22.380  58.950  1.00  0.00           C  
ATOM   1307  C   ALA A  86      -9.229 -21.985  58.909  1.00  0.00           C  
ATOM   1308  O   ALA A  86      -9.688 -21.371  57.941  1.00  0.00           O  
ATOM   1309  CB  ALA A  86      -7.595 -23.830  58.529  1.00  0.00           C  
ATOM   1310  H   ALA A  86      -6.758 -22.978  60.763  1.00  0.00           H  
ATOM   1311  HA  ALA A  86      -7.208 -21.746  58.249  1.00  0.00           H  
ATOM   1312 1HB  ALA A  86      -7.997 -23.966  57.529  1.00  0.00           H  
ATOM   1313 2HB  ALA A  86      -6.537 -24.096  58.537  1.00  0.00           H  
ATOM   1314 3HB  ALA A  86      -8.131 -24.470  59.228  1.00  0.00           H  
ATOM   1315  N   THR A  87      -9.958 -22.279  59.989  1.00  0.00           N  
ATOM   1316  CA  THR A  87     -11.372 -21.932  60.079  1.00  0.00           C  
ATOM   1317  C   THR A  87     -11.554 -20.418  60.070  1.00  0.00           C  
ATOM   1318  O   THR A  87     -12.446 -19.888  59.399  1.00  0.00           O  
ATOM   1319  CB  THR A  87     -12.008 -22.498  61.363  1.00  0.00           C  
ATOM   1320  OG1 THR A  87     -11.938 -23.933  61.350  1.00  0.00           O  
ATOM   1321  CG2 THR A  87     -13.452 -22.050  61.471  1.00  0.00           C  
ATOM   1322  H   THR A  87      -9.517 -22.770  60.753  1.00  0.00           H  
ATOM   1323  HA  THR A  87     -11.892 -22.343  59.214  1.00  0.00           H  
ATOM   1324  HB  THR A  87     -11.457 -22.128  62.229  1.00  0.00           H  
ATOM   1325  HG1 THR A  87     -12.365 -24.281  62.140  1.00  0.00           H  
ATOM   1326 1HG2 THR A  87     -13.889 -22.449  62.386  1.00  0.00           H  
ATOM   1327 2HG2 THR A  87     -13.494 -20.960  61.494  1.00  0.00           H  
ATOM   1328 3HG2 THR A  87     -14.012 -22.417  60.612  1.00  0.00           H  
ATOM   1329  N   LEU A  88     -10.715 -19.720  60.836  1.00  0.00           N  
ATOM   1330  CA  LEU A  88     -10.854 -18.280  60.892  1.00  0.00           C  
ATOM   1331  C   LEU A  88     -10.383 -17.647  59.604  1.00  0.00           C  
ATOM   1332  O   LEU A  88     -10.895 -16.594  59.215  1.00  0.00           O  
ATOM   1333  CB  LEU A  88     -10.076 -17.645  62.043  1.00  0.00           C  
ATOM   1334  CG  LEU A  88     -10.559 -17.951  63.436  1.00  0.00           C  
ATOM   1335  CD1 LEU A  88      -9.663 -17.213  64.430  1.00  0.00           C  
ATOM   1336  CD2 LEU A  88     -12.015 -17.540  63.573  1.00  0.00           C  
ATOM   1337  H   LEU A  88      -9.987 -20.188  61.354  1.00  0.00           H  
ATOM   1338  HA  LEU A  88     -11.906 -18.044  61.026  1.00  0.00           H  
ATOM   1339 1HB  LEU A  88      -9.041 -17.988  61.976  1.00  0.00           H  
ATOM   1340 2HB  LEU A  88     -10.085 -16.570  61.915  1.00  0.00           H  
ATOM   1341  HG  LEU A  88     -10.464 -19.021  63.627  1.00  0.00           H  
ATOM   1342 1HD1 LEU A  88      -9.987 -17.436  65.445  1.00  0.00           H  
ATOM   1343 2HD1 LEU A  88      -8.648 -17.516  64.301  1.00  0.00           H  
ATOM   1344 3HD1 LEU A  88      -9.736 -16.139  64.253  1.00  0.00           H  
ATOM   1345 1HD2 LEU A  88     -12.363 -17.764  64.582  1.00  0.00           H  
ATOM   1346 2HD2 LEU A  88     -12.113 -16.473  63.387  1.00  0.00           H  
ATOM   1347 3HD2 LEU A  88     -12.621 -18.090  62.850  1.00  0.00           H  
ATOM   1348  N   SER A  89      -9.413 -18.266  58.927  1.00  0.00           N  
ATOM   1349  CA  SER A  89      -8.960 -17.697  57.679  1.00  0.00           C  
ATOM   1350  C   SER A  89     -10.135 -17.674  56.712  1.00  0.00           C  
ATOM   1351  O   SER A  89     -10.408 -16.649  56.094  1.00  0.00           O  
ATOM   1352  CB  SER A  89      -7.802 -18.459  57.074  1.00  0.00           C  
ATOM   1353  OG  SER A  89      -7.405 -17.810  55.890  1.00  0.00           O  
ATOM   1354  H   SER A  89      -8.977 -19.111  59.286  1.00  0.00           H  
ATOM   1355  HA  SER A  89      -8.636 -16.671  57.859  1.00  0.00           H  
ATOM   1356 1HB  SER A  89      -6.972 -18.493  57.779  1.00  0.00           H  
ATOM   1357 2HB  SER A  89      -8.100 -19.482  56.863  1.00  0.00           H  
ATOM   1358  HG  SER A  89      -7.207 -16.900  56.165  1.00  0.00           H  
ATOM   1359  N   GLU A  90     -10.874 -18.789  56.601  1.00  0.00           N  
ATOM   1360  CA  GLU A  90     -12.039 -18.809  55.708  1.00  0.00           C  
ATOM   1361  C   GLU A  90     -13.060 -17.741  56.111  1.00  0.00           C  
ATOM   1362  O   GLU A  90     -13.558 -16.976  55.271  1.00  0.00           O  
ATOM   1363  CB  GLU A  90     -12.709 -20.187  55.707  1.00  0.00           C  
ATOM   1364  CG  GLU A  90     -13.947 -20.281  54.790  1.00  0.00           C  
ATOM   1365  CD  GLU A  90     -14.577 -21.668  54.734  1.00  0.00           C  
ATOM   1366  OE1 GLU A  90     -13.972 -22.602  55.203  1.00  0.00           O  
ATOM   1367  OE2 GLU A  90     -15.679 -21.778  54.239  1.00  0.00           O  
ATOM   1368  H   GLU A  90     -10.608 -19.625  57.129  1.00  0.00           H  
ATOM   1369  HA  GLU A  90     -11.704 -18.589  54.694  1.00  0.00           H  
ATOM   1370 1HB  GLU A  90     -11.989 -20.937  55.385  1.00  0.00           H  
ATOM   1371 2HB  GLU A  90     -13.013 -20.443  56.726  1.00  0.00           H  
ATOM   1372 1HG  GLU A  90     -14.696 -19.567  55.142  1.00  0.00           H  
ATOM   1373 2HG  GLU A  90     -13.652 -19.981  53.783  1.00  0.00           H  
ATOM   1374  N   LEU A  91     -13.326 -17.626  57.407  1.00  0.00           N  
ATOM   1375  CA  LEU A  91     -14.269 -16.621  57.858  1.00  0.00           C  
ATOM   1376  C   LEU A  91     -13.856 -15.227  57.394  1.00  0.00           C  
ATOM   1377  O   LEU A  91     -14.614 -14.530  56.705  1.00  0.00           O  
ATOM   1378  CB  LEU A  91     -14.319 -16.625  59.390  1.00  0.00           C  
ATOM   1379  CG  LEU A  91     -15.155 -15.547  60.041  1.00  0.00           C  
ATOM   1380  CD1 LEU A  91     -16.607 -15.704  59.658  1.00  0.00           C  
ATOM   1381  CD2 LEU A  91     -14.950 -15.613  61.538  1.00  0.00           C  
ATOM   1382  H   LEU A  91     -12.900 -18.272  58.079  1.00  0.00           H  
ATOM   1383  HA  LEU A  91     -15.250 -16.857  57.454  1.00  0.00           H  
ATOM   1384 1HB  LEU A  91     -14.684 -17.594  59.725  1.00  0.00           H  
ATOM   1385 2HB  LEU A  91     -13.315 -16.501  59.764  1.00  0.00           H  
ATOM   1386  HG  LEU A  91     -14.820 -14.590  59.686  1.00  0.00           H  
ATOM   1387 1HD1 LEU A  91     -17.193 -14.909  60.119  1.00  0.00           H  
ATOM   1388 2HD1 LEU A  91     -16.699 -15.641  58.594  1.00  0.00           H  
ATOM   1389 3HD1 LEU A  91     -16.972 -16.670  59.999  1.00  0.00           H  
ATOM   1390 1HD2 LEU A  91     -15.527 -14.823  62.020  1.00  0.00           H  
ATOM   1391 2HD2 LEU A  91     -15.278 -16.584  61.910  1.00  0.00           H  
ATOM   1392 3HD2 LEU A  91     -13.891 -15.478  61.760  1.00  0.00           H  
ATOM   1393  N   HIS A  92     -12.616 -14.859  57.674  1.00  0.00           N  
ATOM   1394  CA  HIS A  92     -12.155 -13.528  57.339  1.00  0.00           C  
ATOM   1395  C   HIS A  92     -11.985 -13.301  55.843  1.00  0.00           C  
ATOM   1396  O   HIS A  92     -12.225 -12.194  55.354  1.00  0.00           O  
ATOM   1397  CB  HIS A  92     -10.828 -13.236  58.035  1.00  0.00           C  
ATOM   1398  CG  HIS A  92     -10.943 -13.052  59.513  1.00  0.00           C  
ATOM   1399  ND1 HIS A  92     -11.059 -14.110  60.381  1.00  0.00           N  
ATOM   1400  CD2 HIS A  92     -10.955 -11.934  60.280  1.00  0.00           C  
ATOM   1401  CE1 HIS A  92     -11.139 -13.660  61.620  1.00  0.00           C  
ATOM   1402  NE2 HIS A  92     -11.079 -12.337  61.588  1.00  0.00           N  
ATOM   1403  H   HIS A  92     -11.999 -15.494  58.182  1.00  0.00           H  
ATOM   1404  HA  HIS A  92     -12.871 -12.813  57.702  1.00  0.00           H  
ATOM   1405 1HB  HIS A  92     -10.129 -14.062  57.843  1.00  0.00           H  
ATOM   1406 2HB  HIS A  92     -10.402 -12.341  57.611  1.00  0.00           H  
ATOM   1407  HD1 HIS A  92     -11.023 -15.093  60.117  1.00  0.00           H  
ATOM   1408  HD2 HIS A  92     -10.888 -10.872  60.044  1.00  0.00           H  
ATOM   1409  HE1 HIS A  92     -11.237 -14.350  62.453  1.00  0.00           H  
ATOM   1410  N   CYS A  93     -11.541 -14.323  55.108  1.00  0.00           N  
ATOM   1411  CA  CYS A  93     -11.246 -14.138  53.696  1.00  0.00           C  
ATOM   1412  C   CYS A  93     -12.455 -14.279  52.770  1.00  0.00           C  
ATOM   1413  O   CYS A  93     -12.580 -13.529  51.802  1.00  0.00           O  
ATOM   1414  CB  CYS A  93     -10.236 -15.206  53.276  1.00  0.00           C  
ATOM   1415  SG  CYS A  93      -8.645 -15.094  54.134  1.00  0.00           S  
ATOM   1416  H   CYS A  93     -11.353 -15.225  55.538  1.00  0.00           H  
ATOM   1417  HA  CYS A  93     -10.815 -13.152  53.565  1.00  0.00           H  
ATOM   1418 1HB  CYS A  93     -10.656 -16.200  53.461  1.00  0.00           H  
ATOM   1419 2HB  CYS A  93     -10.049 -15.126  52.207  1.00  0.00           H  
ATOM   1420  HG  CYS A  93      -9.124 -15.627  55.285  1.00  0.00           H  
ATOM   1421  N   ASP A  94     -13.341 -15.240  53.067  1.00  0.00           N  
ATOM   1422  CA  ASP A  94     -14.498 -15.526  52.222  1.00  0.00           C  
ATOM   1423  C   ASP A  94     -15.832 -14.969  52.722  1.00  0.00           C  
ATOM   1424  O   ASP A  94     -16.720 -14.708  51.907  1.00  0.00           O  
ATOM   1425  CB  ASP A  94     -14.616 -17.034  51.972  1.00  0.00           C  
ATOM   1426  CG  ASP A  94     -13.423 -17.595  51.164  1.00  0.00           C  
ATOM   1427  OD1 ASP A  94     -13.171 -17.093  50.093  1.00  0.00           O  
ATOM   1428  OD2 ASP A  94     -12.784 -18.510  51.623  1.00  0.00           O  
ATOM   1429  H   ASP A  94     -13.212 -15.817  53.892  1.00  0.00           H  
ATOM   1430  HA  ASP A  94     -14.311 -15.065  51.253  1.00  0.00           H  
ATOM   1431 1HB  ASP A  94     -14.670 -17.554  52.933  1.00  0.00           H  
ATOM   1432 2HB  ASP A  94     -15.537 -17.242  51.434  1.00  0.00           H  
ATOM   1433  N   LYS A  95     -16.018 -14.847  54.046  1.00  0.00           N  
ATOM   1434  CA  LYS A  95     -17.325 -14.390  54.532  1.00  0.00           C  
ATOM   1435  C   LYS A  95     -17.316 -12.921  54.971  1.00  0.00           C  
ATOM   1436  O   LYS A  95     -18.268 -12.185  54.699  1.00  0.00           O  
ATOM   1437  CB  LYS A  95     -17.775 -15.272  55.691  1.00  0.00           C  
ATOM   1438  CG  LYS A  95     -18.021 -16.733  55.306  1.00  0.00           C  
ATOM   1439  CD  LYS A  95     -18.510 -17.559  56.490  1.00  0.00           C  
ATOM   1440  CE  LYS A  95     -18.723 -19.018  56.097  1.00  0.00           C  
ATOM   1441  NZ  LYS A  95     -19.177 -19.847  57.249  1.00  0.00           N  
ATOM   1442  H   LYS A  95     -15.282 -15.096  54.719  1.00  0.00           H  
ATOM   1443  HA  LYS A  95     -18.048 -14.488  53.725  1.00  0.00           H  
ATOM   1444 1HB  LYS A  95     -17.019 -15.252  56.448  1.00  0.00           H  
ATOM   1445 2HB  LYS A  95     -18.688 -14.868  56.126  1.00  0.00           H  
ATOM   1446 1HG  LYS A  95     -18.756 -16.781  54.502  1.00  0.00           H  
ATOM   1447 2HG  LYS A  95     -17.083 -17.164  54.944  1.00  0.00           H  
ATOM   1448 1HD  LYS A  95     -17.773 -17.518  57.291  1.00  0.00           H  
ATOM   1449 2HD  LYS A  95     -19.448 -17.148  56.861  1.00  0.00           H  
ATOM   1450 1HE  LYS A  95     -19.472 -19.070  55.307  1.00  0.00           H  
ATOM   1451 2HE  LYS A  95     -17.781 -19.426  55.718  1.00  0.00           H  
ATOM   1452 1HZ  LYS A  95     -19.301 -20.803  56.945  1.00  0.00           H  
ATOM   1453 2HZ  LYS A  95     -18.481 -19.815  57.980  1.00  0.00           H  
ATOM   1454 3HZ  LYS A  95     -20.052 -19.488  57.602  1.00  0.00           H  
ATOM   1455  N   LEU A  96     -16.246 -12.487  55.632  1.00  0.00           N  
ATOM   1456  CA  LEU A  96     -16.170 -11.117  56.128  1.00  0.00           C  
ATOM   1457  C   LEU A  96     -15.482 -10.182  55.125  1.00  0.00           C  
ATOM   1458  O   LEU A  96     -15.754  -8.982  55.104  1.00  0.00           O  
ATOM   1459  CB  LEU A  96     -15.400 -11.077  57.441  1.00  0.00           C  
ATOM   1460  CG  LEU A  96     -15.953 -11.924  58.582  1.00  0.00           C  
ATOM   1461  CD1 LEU A  96     -15.018 -11.803  59.791  1.00  0.00           C  
ATOM   1462  CD2 LEU A  96     -17.345 -11.483  58.914  1.00  0.00           C  
ATOM   1463  H   LEU A  96     -15.500 -13.144  55.851  1.00  0.00           H  
ATOM   1464  HA  LEU A  96     -17.183 -10.754  56.297  1.00  0.00           H  
ATOM   1465 1HB  LEU A  96     -14.407 -11.399  57.236  1.00  0.00           H  
ATOM   1466 2HB  LEU A  96     -15.369 -10.047  57.786  1.00  0.00           H  
ATOM   1467  HG  LEU A  96     -15.978 -12.967  58.277  1.00  0.00           H  
ATOM   1468 1HD1 LEU A  96     -15.400 -12.414  60.608  1.00  0.00           H  
ATOM   1469 2HD1 LEU A  96     -14.025 -12.142  59.531  1.00  0.00           H  
ATOM   1470 3HD1 LEU A  96     -14.970 -10.765  60.111  1.00  0.00           H  
ATOM   1471 1HD2 LEU A  96     -17.735 -12.100  59.724  1.00  0.00           H  
ATOM   1472 2HD2 LEU A  96     -17.335 -10.437  59.224  1.00  0.00           H  
ATOM   1473 3HD2 LEU A  96     -17.980 -11.596  58.033  1.00  0.00           H  
ATOM   1474  N   HIS A  97     -14.596 -10.747  54.296  1.00  0.00           N  
ATOM   1475  CA  HIS A  97     -13.802 -10.014  53.297  1.00  0.00           C  
ATOM   1476  C   HIS A  97     -12.864  -8.975  53.926  1.00  0.00           C  
ATOM   1477  O   HIS A  97     -12.782  -7.831  53.470  1.00  0.00           O  
ATOM   1478  CB  HIS A  97     -14.742  -9.341  52.285  1.00  0.00           C  
ATOM   1479  CG  HIS A  97     -15.661 -10.324  51.633  1.00  0.00           C  
ATOM   1480  ND1 HIS A  97     -15.236 -11.228  50.689  1.00  0.00           N  
ATOM   1481  CD2 HIS A  97     -16.977 -10.576  51.831  1.00  0.00           C  
ATOM   1482  CE1 HIS A  97     -16.251 -11.991  50.327  1.00  0.00           C  
ATOM   1483  NE2 HIS A  97     -17.319 -11.614  51.004  1.00  0.00           N  
ATOM   1484  H   HIS A  97     -14.440 -11.741  54.376  1.00  0.00           H  
ATOM   1485  HA  HIS A  97     -13.176 -10.725  52.755  1.00  0.00           H  
ATOM   1486 1HB  HIS A  97     -15.331  -8.560  52.755  1.00  0.00           H  
ATOM   1487 2HB  HIS A  97     -14.145  -8.870  51.505  1.00  0.00           H  
ATOM   1488  HD2 HIS A  97     -17.639 -10.059  52.529  1.00  0.00           H  
ATOM   1489  HE1 HIS A  97     -16.212 -12.803  49.602  1.00  0.00           H  
ATOM   1490  HE2 HIS A  97     -18.237 -12.030  50.938  1.00  0.00           H  
ATOM   1491  N   VAL A  98     -12.162  -9.382  54.981  1.00  0.00           N  
ATOM   1492  CA  VAL A  98     -11.233  -8.494  55.675  1.00  0.00           C  
ATOM   1493  C   VAL A  98      -9.836  -8.502  55.051  1.00  0.00           C  
ATOM   1494  O   VAL A  98      -9.193  -9.547  54.939  1.00  0.00           O  
ATOM   1495  CB  VAL A  98     -11.109  -8.929  57.147  1.00  0.00           C  
ATOM   1496  CG1 VAL A  98     -10.115  -8.042  57.870  1.00  0.00           C  
ATOM   1497  CG2 VAL A  98     -12.456  -8.876  57.798  1.00  0.00           C  
ATOM   1498  H   VAL A  98     -12.272 -10.346  55.286  1.00  0.00           H  
ATOM   1499  HA  VAL A  98     -11.629  -7.484  55.634  1.00  0.00           H  
ATOM   1500  HB  VAL A  98     -10.732  -9.950  57.184  1.00  0.00           H  
ATOM   1501 1HG1 VAL A  98     -10.027  -8.361  58.905  1.00  0.00           H  
ATOM   1502 2HG1 VAL A  98      -9.139  -8.106  57.385  1.00  0.00           H  
ATOM   1503 3HG1 VAL A  98     -10.470  -7.015  57.838  1.00  0.00           H  
ATOM   1504 1HG2 VAL A  98     -12.386  -9.203  58.832  1.00  0.00           H  
ATOM   1505 2HG2 VAL A  98     -12.830  -7.864  57.766  1.00  0.00           H  
ATOM   1506 3HG2 VAL A  98     -13.115  -9.519  57.255  1.00  0.00           H  
ATOM   1507  N   ASP A  99      -9.365  -7.324  54.643  1.00  0.00           N  
ATOM   1508  CA  ASP A  99      -8.043  -7.163  54.034  1.00  0.00           C  
ATOM   1509  C   ASP A  99      -6.955  -7.561  55.045  1.00  0.00           C  
ATOM   1510  O   ASP A  99      -6.969  -7.011  56.146  1.00  0.00           O  
ATOM   1511  CB  ASP A  99      -7.810  -5.706  53.612  1.00  0.00           C  
ATOM   1512  CG  ASP A  99      -6.520  -5.499  52.787  1.00  0.00           C  
ATOM   1513  OD1 ASP A  99      -5.439  -5.772  53.291  1.00  0.00           O  
ATOM   1514  OD2 ASP A  99      -6.633  -5.082  51.655  1.00  0.00           O  
ATOM   1515  H   ASP A  99      -9.959  -6.514  54.749  1.00  0.00           H  
ATOM   1516  HA  ASP A  99      -8.016  -7.775  53.144  1.00  0.00           H  
ATOM   1517 1HB  ASP A  99      -8.657  -5.362  53.019  1.00  0.00           H  
ATOM   1518 2HB  ASP A  99      -7.756  -5.073  54.502  1.00  0.00           H  
ATOM   1519  N   PRO A 100      -5.962  -8.420  54.700  1.00  0.00           N  
ATOM   1520  CA  PRO A 100      -4.871  -8.870  55.556  1.00  0.00           C  
ATOM   1521  C   PRO A 100      -4.142  -7.756  56.298  1.00  0.00           C  
ATOM   1522  O   PRO A 100      -3.611  -7.985  57.393  1.00  0.00           O  
ATOM   1523  CB  PRO A 100      -3.914  -9.536  54.566  1.00  0.00           C  
ATOM   1524  CG  PRO A 100      -4.793 -10.049  53.502  1.00  0.00           C  
ATOM   1525  CD  PRO A 100      -5.886  -8.992  53.340  1.00  0.00           C  
ATOM   1526  HA  PRO A 100      -5.275  -9.592  56.260  1.00  0.00           H  
ATOM   1527 1HB  PRO A 100      -3.182  -8.799  54.196  1.00  0.00           H  
ATOM   1528 2HB  PRO A 100      -3.345 -10.328  55.073  1.00  0.00           H  
ATOM   1529 1HG  PRO A 100      -4.224 -10.237  52.578  1.00  0.00           H  
ATOM   1530 2HG  PRO A 100      -5.168 -11.001  53.845  1.00  0.00           H  
ATOM   1531 1HD  PRO A 100      -5.586  -8.226  52.608  1.00  0.00           H  
ATOM   1532 2HD  PRO A 100      -6.808  -9.492  53.068  1.00  0.00           H  
ATOM   1533  N   GLU A 101      -4.095  -6.555  55.714  1.00  0.00           N  
ATOM   1534  CA  GLU A 101      -3.405  -5.445  56.357  1.00  0.00           C  
ATOM   1535  C   GLU A 101      -3.955  -5.236  57.773  1.00  0.00           C  
ATOM   1536  O   GLU A 101      -3.224  -4.865  58.694  1.00  0.00           O  
ATOM   1537  CB  GLU A 101      -3.568  -4.155  55.553  1.00  0.00           C  
ATOM   1538  CG  GLU A 101      -2.643  -3.025  55.980  1.00  0.00           C  
ATOM   1539  CD  GLU A 101      -1.200  -3.334  55.633  1.00  0.00           C  
ATOM   1540  OE1 GLU A 101      -0.976  -4.140  54.766  1.00  0.00           O  
ATOM   1541  OE2 GLU A 101      -0.319  -2.772  56.234  1.00  0.00           O  
ATOM   1542  H   GLU A 101      -4.565  -6.383  54.815  1.00  0.00           H  
ATOM   1543  HA  GLU A 101      -2.346  -5.689  56.428  1.00  0.00           H  
ATOM   1544 1HB  GLU A 101      -3.394  -4.362  54.496  1.00  0.00           H  
ATOM   1545 2HB  GLU A 101      -4.598  -3.804  55.648  1.00  0.00           H  
ATOM   1546 1HG  GLU A 101      -2.945  -2.107  55.482  1.00  0.00           H  
ATOM   1547 2HG  GLU A 101      -2.737  -2.877  57.059  1.00  0.00           H  
ATOM   1548  N   ASN A 102      -5.258  -5.467  57.941  1.00  0.00           N  
ATOM   1549  CA  ASN A 102      -5.927  -5.273  59.212  1.00  0.00           C  
ATOM   1550  C   ASN A 102      -5.478  -6.295  60.253  1.00  0.00           C  
ATOM   1551  O   ASN A 102      -5.600  -6.062  61.461  1.00  0.00           O  
ATOM   1552  CB  ASN A 102      -7.428  -5.335  59.032  1.00  0.00           C  
ATOM   1553  CG  ASN A 102      -7.982  -4.119  58.331  1.00  0.00           C  
ATOM   1554  OD1 ASN A 102      -7.393  -3.031  58.354  1.00  0.00           O  
ATOM   1555  ND2 ASN A 102      -9.112  -4.287  57.700  1.00  0.00           N  
ATOM   1556  H   ASN A 102      -5.804  -5.829  57.159  1.00  0.00           H  
ATOM   1557  HA  ASN A 102      -5.665  -4.287  59.588  1.00  0.00           H  
ATOM   1558 1HB  ASN A 102      -7.688  -6.226  58.462  1.00  0.00           H  
ATOM   1559 2HB  ASN A 102      -7.903  -5.424  60.008  1.00  0.00           H  
ATOM   1560 1HD2 ASN A 102      -9.529  -3.522  57.212  1.00  0.00           H  
ATOM   1561 2HD2 ASN A 102      -9.545  -5.184  57.706  1.00  0.00           H  
ATOM   1562  N   PHE A 103      -4.986  -7.454  59.804  1.00  0.00           N  
ATOM   1563  CA  PHE A 103      -4.560  -8.483  60.734  1.00  0.00           C  
ATOM   1564  C   PHE A 103      -3.294  -7.950  61.381  1.00  0.00           C  
ATOM   1565  O   PHE A 103      -3.106  -8.031  62.601  1.00  0.00           O  
ATOM   1566  CB  PHE A 103      -4.245  -9.796  60.007  1.00  0.00           C  
ATOM   1567  CG  PHE A 103      -5.397 -10.418  59.241  1.00  0.00           C  
ATOM   1568  CD1 PHE A 103      -6.717 -10.056  59.466  1.00  0.00           C  
ATOM   1569  CD2 PHE A 103      -5.137 -11.361  58.254  1.00  0.00           C  
ATOM   1570  CE1 PHE A 103      -7.736 -10.622  58.714  1.00  0.00           C  
ATOM   1571  CE2 PHE A 103      -6.164 -11.912  57.507  1.00  0.00           C  
ATOM   1572  CZ  PHE A 103      -7.451 -11.543  57.733  1.00  0.00           C  
ATOM   1573  H   PHE A 103      -4.853  -7.609  58.811  1.00  0.00           H  
ATOM   1574  HA  PHE A 103      -5.324  -8.639  61.496  1.00  0.00           H  
ATOM   1575 1HB  PHE A 103      -3.430  -9.634  59.310  1.00  0.00           H  
ATOM   1576 2HB  PHE A 103      -3.907 -10.517  60.736  1.00  0.00           H  
ATOM   1577  HD1 PHE A 103      -6.947  -9.315  60.233  1.00  0.00           H  
ATOM   1578  HD2 PHE A 103      -4.102 -11.659  58.060  1.00  0.00           H  
ATOM   1579  HE1 PHE A 103      -8.761 -10.335  58.892  1.00  0.00           H  
ATOM   1580  HE2 PHE A 103      -5.949 -12.631  56.737  1.00  0.00           H  
ATOM   1581  HZ  PHE A 103      -8.244 -11.978  57.135  1.00  0.00           H  
ATOM   1582  N   ARG A 104      -2.431  -7.378  60.527  1.00  0.00           N  
ATOM   1583  CA  ARG A 104      -1.172  -6.787  60.968  1.00  0.00           C  
ATOM   1584  C   ARG A 104      -1.435  -5.666  61.962  1.00  0.00           C  
ATOM   1585  O   ARG A 104      -0.811  -5.611  63.029  1.00  0.00           O  
ATOM   1586  CB  ARG A 104      -0.372  -6.213  59.798  1.00  0.00           C  
ATOM   1587  CG  ARG A 104       0.984  -5.591  60.188  1.00  0.00           C  
ATOM   1588  CD  ARG A 104       1.695  -4.929  59.021  1.00  0.00           C  
ATOM   1589  NE  ARG A 104       1.030  -3.707  58.534  1.00  0.00           N  
ATOM   1590  CZ  ARG A 104       1.112  -2.489  59.105  1.00  0.00           C  
ATOM   1591  NH1 ARG A 104       1.812  -2.301  60.190  1.00  0.00           N  
ATOM   1592  NH2 ARG A 104       0.483  -1.481  58.541  1.00  0.00           N  
ATOM   1593  H   ARG A 104      -2.684  -7.361  59.535  1.00  0.00           H  
ATOM   1594  HA  ARG A 104      -0.576  -7.558  61.456  1.00  0.00           H  
ATOM   1595 1HB  ARG A 104      -0.191  -6.994  59.062  1.00  0.00           H  
ATOM   1596 2HB  ARG A 104      -0.944  -5.434  59.307  1.00  0.00           H  
ATOM   1597 1HG  ARG A 104       0.815  -4.831  60.954  1.00  0.00           H  
ATOM   1598 2HG  ARG A 104       1.637  -6.367  60.589  1.00  0.00           H  
ATOM   1599 1HD  ARG A 104       2.707  -4.665  59.321  1.00  0.00           H  
ATOM   1600 2HD  ARG A 104       1.740  -5.634  58.192  1.00  0.00           H  
ATOM   1601  HE  ARG A 104       0.482  -3.749  57.670  1.00  0.00           H  
ATOM   1602 1HH1 ARG A 104       2.294  -3.078  60.613  1.00  0.00           H  
ATOM   1603 2HH1 ARG A 104       1.869  -1.380  60.597  1.00  0.00           H  
ATOM   1604 1HH2 ARG A 104      -0.047  -1.668  57.681  1.00  0.00           H  
ATOM   1605 2HH2 ARG A 104       0.529  -0.557  58.935  1.00  0.00           H  
ATOM   1606  N   LEU A 105      -2.378  -4.777  61.615  1.00  0.00           N  
ATOM   1607  CA  LEU A 105      -2.652  -3.637  62.476  1.00  0.00           C  
ATOM   1608  C   LEU A 105      -3.175  -4.052  63.843  1.00  0.00           C  
ATOM   1609  O   LEU A 105      -2.693  -3.547  64.856  1.00  0.00           O  
ATOM   1610  CB  LEU A 105      -3.705  -2.727  61.850  1.00  0.00           C  
ATOM   1611  CG  LEU A 105      -3.296  -2.005  60.595  1.00  0.00           C  
ATOM   1612  CD1 LEU A 105      -4.503  -1.255  60.049  1.00  0.00           C  
ATOM   1613  CD2 LEU A 105      -2.151  -1.102  60.900  1.00  0.00           C  
ATOM   1614  H   LEU A 105      -2.862  -4.876  60.719  1.00  0.00           H  
ATOM   1615  HA  LEU A 105      -1.726  -3.079  62.610  1.00  0.00           H  
ATOM   1616 1HB  LEU A 105      -4.581  -3.328  61.616  1.00  0.00           H  
ATOM   1617 2HB  LEU A 105      -3.996  -1.976  62.585  1.00  0.00           H  
ATOM   1618  HG  LEU A 105      -2.985  -2.721  59.844  1.00  0.00           H  
ATOM   1619 1HD1 LEU A 105      -4.221  -0.740  59.133  1.00  0.00           H  
ATOM   1620 2HD1 LEU A 105      -5.305  -1.957  59.836  1.00  0.00           H  
ATOM   1621 3HD1 LEU A 105      -4.844  -0.532  60.782  1.00  0.00           H  
ATOM   1622 1HD2 LEU A 105      -1.851  -0.575  59.997  1.00  0.00           H  
ATOM   1623 2HD2 LEU A 105      -2.453  -0.404  61.639  1.00  0.00           H  
ATOM   1624 3HD2 LEU A 105      -1.315  -1.689  61.277  1.00  0.00           H  
ATOM   1625  N   LEU A 106      -4.094  -5.027  63.899  1.00  0.00           N  
ATOM   1626  CA  LEU A 106      -4.591  -5.462  65.206  1.00  0.00           C  
ATOM   1627  C   LEU A 106      -3.457  -6.044  66.003  1.00  0.00           C  
ATOM   1628  O   LEU A 106      -3.347  -5.809  67.211  1.00  0.00           O  
ATOM   1629  CB  LEU A 106      -5.735  -6.472  65.111  1.00  0.00           C  
ATOM   1630  CG  LEU A 106      -6.296  -6.976  66.510  1.00  0.00           C  
ATOM   1631  CD1 LEU A 106      -6.823  -5.772  67.372  1.00  0.00           C  
ATOM   1632  CD2 LEU A 106      -7.415  -7.990  66.258  1.00  0.00           C  
ATOM   1633  H   LEU A 106      -4.476  -5.440  63.044  1.00  0.00           H  
ATOM   1634  HA  LEU A 106      -4.962  -4.592  65.741  1.00  0.00           H  
ATOM   1635 1HB  LEU A 106      -6.547  -6.025  64.550  1.00  0.00           H  
ATOM   1636 2HB  LEU A 106      -5.378  -7.342  64.553  1.00  0.00           H  
ATOM   1637  HG  LEU A 106      -5.487  -7.459  67.066  1.00  0.00           H  
ATOM   1638 1HD1 LEU A 106      -7.192  -6.146  68.330  1.00  0.00           H  
ATOM   1639 2HD1 LEU A 106      -6.014  -5.062  67.550  1.00  0.00           H  
ATOM   1640 3HD1 LEU A 106      -7.626  -5.274  66.867  1.00  0.00           H  
ATOM   1641 1HD2 LEU A 106      -7.796  -8.359  67.210  1.00  0.00           H  
ATOM   1642 2HD2 LEU A 106      -8.221  -7.511  65.705  1.00  0.00           H  
ATOM   1643 3HD2 LEU A 106      -7.019  -8.826  65.677  1.00  0.00           H  
ATOM   1644  N   GLY A 107      -2.622  -6.822  65.334  1.00  0.00           N  
ATOM   1645  CA  GLY A 107      -1.470  -7.431  65.942  1.00  0.00           C  
ATOM   1646  C   GLY A 107      -0.610  -6.381  66.642  1.00  0.00           C  
ATOM   1647  O   GLY A 107      -0.301  -6.512  67.830  1.00  0.00           O  
ATOM   1648  H   GLY A 107      -2.784  -7.005  64.341  1.00  0.00           H  
ATOM   1649 1HA  GLY A 107      -1.773  -8.212  66.638  1.00  0.00           H  
ATOM   1650 2HA  GLY A 107      -0.911  -7.882  65.136  1.00  0.00           H  
ATOM   1651  N   ASN A 108      -0.225  -5.336  65.905  1.00  0.00           N  
ATOM   1652  CA  ASN A 108       0.600  -4.278  66.480  1.00  0.00           C  
ATOM   1653  C   ASN A 108      -0.103  -3.563  67.637  1.00  0.00           C  
ATOM   1654  O   ASN A 108       0.544  -3.195  68.627  1.00  0.00           O  
ATOM   1655  CB  ASN A 108       1.014  -3.289  65.420  1.00  0.00           C  
ATOM   1656  CG  ASN A 108       2.069  -3.842  64.513  1.00  0.00           C  
ATOM   1657  OD1 ASN A 108       2.748  -4.831  64.825  1.00  0.00           O  
ATOM   1658  ND2 ASN A 108       2.247  -3.204  63.396  1.00  0.00           N  
ATOM   1659  H   ASN A 108      -0.510  -5.291  64.924  1.00  0.00           H  
ATOM   1660  HA  ASN A 108       1.501  -4.736  66.887  1.00  0.00           H  
ATOM   1661 1HB  ASN A 108       0.136  -3.024  64.819  1.00  0.00           H  
ATOM   1662 2HB  ASN A 108       1.380  -2.377  65.889  1.00  0.00           H  
ATOM   1663 1HD2 ASN A 108       2.952  -3.514  62.761  1.00  0.00           H  
ATOM   1664 2HD2 ASN A 108       1.685  -2.400  63.201  1.00  0.00           H  
ATOM   1665  N   VAL A 109      -1.425  -3.395  67.539  1.00  0.00           N  
ATOM   1666  CA  VAL A 109      -2.173  -2.773  68.622  1.00  0.00           C  
ATOM   1667  C   VAL A 109      -2.085  -3.646  69.869  1.00  0.00           C  
ATOM   1668  O   VAL A 109      -1.882  -3.133  70.967  1.00  0.00           O  
ATOM   1669  CB  VAL A 109      -3.651  -2.541  68.248  1.00  0.00           C  
ATOM   1670  CG1 VAL A 109      -4.401  -2.117  69.461  1.00  0.00           C  
ATOM   1671  CG2 VAL A 109      -3.777  -1.440  67.173  1.00  0.00           C  
ATOM   1672  H   VAL A 109      -1.915  -3.687  66.691  1.00  0.00           H  
ATOM   1673  HA  VAL A 109      -1.725  -1.805  68.839  1.00  0.00           H  
ATOM   1674  HB  VAL A 109      -4.079  -3.468  67.882  1.00  0.00           H  
ATOM   1675 1HG1 VAL A 109      -5.434  -1.967  69.185  1.00  0.00           H  
ATOM   1676 2HG1 VAL A 109      -4.328  -2.892  70.218  1.00  0.00           H  
ATOM   1677 3HG1 VAL A 109      -3.982  -1.190  69.845  1.00  0.00           H  
ATOM   1678 1HG2 VAL A 109      -4.826  -1.295  66.930  1.00  0.00           H  
ATOM   1679 2HG2 VAL A 109      -3.360  -0.509  67.556  1.00  0.00           H  
ATOM   1680 3HG2 VAL A 109      -3.242  -1.727  66.285  1.00  0.00           H  
ATOM   1681  N   LEU A 110      -2.229  -4.964  69.709  1.00  0.00           N  
ATOM   1682  CA  LEU A 110      -2.115  -5.876  70.841  1.00  0.00           C  
ATOM   1683  C   LEU A 110      -0.756  -5.734  71.509  1.00  0.00           C  
ATOM   1684  O   LEU A 110      -0.670  -5.683  72.738  1.00  0.00           O  
ATOM   1685  CB  LEU A 110      -2.358  -7.331  70.417  1.00  0.00           C  
ATOM   1686  CG  LEU A 110      -2.224  -8.400  71.544  1.00  0.00           C  
ATOM   1687  CD1 LEU A 110      -3.230  -8.097  72.661  1.00  0.00           C  
ATOM   1688  CD2 LEU A 110      -2.475  -9.805  70.935  1.00  0.00           C  
ATOM   1689  H   LEU A 110      -2.424  -5.336  68.778  1.00  0.00           H  
ATOM   1690  HA  LEU A 110      -2.879  -5.609  71.569  1.00  0.00           H  
ATOM   1691 1HB  LEU A 110      -3.358  -7.403  69.991  1.00  0.00           H  
ATOM   1692 2HB  LEU A 110      -1.641  -7.586  69.641  1.00  0.00           H  
ATOM   1693  HG  LEU A 110      -1.218  -8.360  71.970  1.00  0.00           H  
ATOM   1694 1HD1 LEU A 110      -3.130  -8.838  73.447  1.00  0.00           H  
ATOM   1695 2HD1 LEU A 110      -3.029  -7.106  73.072  1.00  0.00           H  
ATOM   1696 3HD1 LEU A 110      -4.244  -8.125  72.262  1.00  0.00           H  
ATOM   1697 1HD2 LEU A 110      -2.383 -10.566  71.700  1.00  0.00           H  
ATOM   1698 2HD2 LEU A 110      -3.476  -9.845  70.512  1.00  0.00           H  
ATOM   1699 3HD2 LEU A 110      -1.743  -9.997  70.149  1.00  0.00           H  
ATOM   1700  N   VAL A 111       0.307  -5.651  70.706  1.00  0.00           N  
ATOM   1701  CA  VAL A 111       1.651  -5.489  71.252  1.00  0.00           C  
ATOM   1702  C   VAL A 111       1.729  -4.194  72.059  1.00  0.00           C  
ATOM   1703  O   VAL A 111       2.283  -4.179  73.161  1.00  0.00           O  
ATOM   1704  CB  VAL A 111       2.702  -5.493  70.125  1.00  0.00           C  
ATOM   1705  CG1 VAL A 111       4.055  -5.116  70.664  1.00  0.00           C  
ATOM   1706  CG2 VAL A 111       2.761  -6.884  69.499  1.00  0.00           C  
ATOM   1707  H   VAL A 111       0.167  -5.724  69.695  1.00  0.00           H  
ATOM   1708  HA  VAL A 111       1.856  -6.327  71.917  1.00  0.00           H  
ATOM   1709  HB  VAL A 111       2.422  -4.757  69.375  1.00  0.00           H  
ATOM   1710 1HG1 VAL A 111       4.782  -5.114  69.853  1.00  0.00           H  
ATOM   1711 2HG1 VAL A 111       4.005  -4.121  71.113  1.00  0.00           H  
ATOM   1712 3HG1 VAL A 111       4.346  -5.842  71.404  1.00  0.00           H  
ATOM   1713 1HG2 VAL A 111       3.493  -6.896  68.690  1.00  0.00           H  
ATOM   1714 2HG2 VAL A 111       3.046  -7.615  70.256  1.00  0.00           H  
ATOM   1715 3HG2 VAL A 111       1.781  -7.132  69.103  1.00  0.00           H  
ATOM   1716  N   CYS A 112       1.139  -3.117  71.530  1.00  0.00           N  
ATOM   1717  CA  CYS A 112       1.133  -1.836  72.226  1.00  0.00           C  
ATOM   1718  C   CYS A 112       0.377  -1.961  73.554  1.00  0.00           C  
ATOM   1719  O   CYS A 112       0.826  -1.447  74.582  1.00  0.00           O  
ATOM   1720  CB  CYS A 112       0.459  -0.782  71.359  1.00  0.00           C  
ATOM   1721  SG  CYS A 112       1.391  -0.387  69.871  1.00  0.00           S  
ATOM   1722  H   CYS A 112       0.712  -3.185  70.605  1.00  0.00           H  
ATOM   1723  HA  CYS A 112       2.161  -1.538  72.424  1.00  0.00           H  
ATOM   1724 1HB  CYS A 112      -0.526  -1.114  71.064  1.00  0.00           H  
ATOM   1725 2HB  CYS A 112       0.335   0.134  71.936  1.00  0.00           H  
ATOM   1726  HG  CYS A 112       1.187  -1.596  69.280  1.00  0.00           H  
ATOM   1727  N   VAL A 113      -0.744  -2.689  73.556  1.00  0.00           N  
ATOM   1728  CA  VAL A 113      -1.508  -2.863  74.787  1.00  0.00           C  
ATOM   1729  C   VAL A 113      -0.681  -3.617  75.815  1.00  0.00           C  
ATOM   1730  O   VAL A 113      -0.640  -3.229  76.987  1.00  0.00           O  
ATOM   1731  CB  VAL A 113      -2.841  -3.597  74.539  1.00  0.00           C  
ATOM   1732  CG1 VAL A 113      -3.504  -3.935  75.862  1.00  0.00           C  
ATOM   1733  CG2 VAL A 113      -3.755  -2.707  73.752  1.00  0.00           C  
ATOM   1734  H   VAL A 113      -1.082  -3.092  72.682  1.00  0.00           H  
ATOM   1735  HA  VAL A 113      -1.745  -1.879  75.188  1.00  0.00           H  
ATOM   1736  HB  VAL A 113      -2.658  -4.524  73.995  1.00  0.00           H  
ATOM   1737 1HG1 VAL A 113      -4.453  -4.430  75.678  1.00  0.00           H  
ATOM   1738 2HG1 VAL A 113      -2.853  -4.586  76.448  1.00  0.00           H  
ATOM   1739 3HG1 VAL A 113      -3.688  -3.018  76.414  1.00  0.00           H  
ATOM   1740 1HG2 VAL A 113      -4.690  -3.218  73.591  1.00  0.00           H  
ATOM   1741 2HG2 VAL A 113      -3.927  -1.800  74.323  1.00  0.00           H  
ATOM   1742 3HG2 VAL A 113      -3.305  -2.458  72.803  1.00  0.00           H  
ATOM   1743  N   LEU A 114       0.004  -4.678  75.388  1.00  0.00           N  
ATOM   1744  CA  LEU A 114       0.811  -5.420  76.337  1.00  0.00           C  
ATOM   1745  C   LEU A 114       1.919  -4.509  76.869  1.00  0.00           C  
ATOM   1746  O   LEU A 114       2.206  -4.512  78.064  1.00  0.00           O  
ATOM   1747  CB  LEU A 114       1.426  -6.654  75.681  1.00  0.00           C  
ATOM   1748  CG  LEU A 114       0.450  -7.768  75.218  1.00  0.00           C  
ATOM   1749  CD1 LEU A 114       1.277  -8.835  74.495  1.00  0.00           C  
ATOM   1750  CD2 LEU A 114      -0.347  -8.339  76.394  1.00  0.00           C  
ATOM   1751  H   LEU A 114      -0.061  -4.970  74.412  1.00  0.00           H  
ATOM   1752  HA  LEU A 114       0.180  -5.732  77.167  1.00  0.00           H  
ATOM   1753 1HB  LEU A 114       1.974  -6.322  74.802  1.00  0.00           H  
ATOM   1754 2HB  LEU A 114       2.126  -7.100  76.382  1.00  0.00           H  
ATOM   1755  HG  LEU A 114      -0.251  -7.351  74.500  1.00  0.00           H  
ATOM   1756 1HD1 LEU A 114       0.628  -9.600  74.128  1.00  0.00           H  
ATOM   1757 2HD1 LEU A 114       1.804  -8.377  73.657  1.00  0.00           H  
ATOM   1758 3HD1 LEU A 114       2.000  -9.271  75.182  1.00  0.00           H  
ATOM   1759 1HD2 LEU A 114      -1.024  -9.115  76.030  1.00  0.00           H  
ATOM   1760 2HD2 LEU A 114       0.326  -8.762  77.111  1.00  0.00           H  
ATOM   1761 3HD2 LEU A 114      -0.928  -7.543  76.865  1.00  0.00           H  
ATOM   1762  N   ALA A 115       2.502  -3.670  76.009  1.00  0.00           N  
ATOM   1763  CA  ALA A 115       3.543  -2.760  76.469  1.00  0.00           C  
ATOM   1764  C   ALA A 115       3.010  -1.819  77.541  1.00  0.00           C  
ATOM   1765  O   ALA A 115       3.678  -1.558  78.546  1.00  0.00           O  
ATOM   1766  CB  ALA A 115       4.084  -1.950  75.305  1.00  0.00           C  
ATOM   1767  H   ALA A 115       2.253  -3.692  75.020  1.00  0.00           H  
ATOM   1768  HA  ALA A 115       4.338  -3.350  76.906  1.00  0.00           H  
ATOM   1769 1HB  ALA A 115       4.876  -1.295  75.660  1.00  0.00           H  
ATOM   1770 2HB  ALA A 115       4.472  -2.612  74.542  1.00  0.00           H  
ATOM   1771 3HB  ALA A 115       3.287  -1.353  74.880  1.00  0.00           H  
ATOM   1772  N   HIS A 116       1.770  -1.361  77.377  1.00  0.00           N  
ATOM   1773  CA  HIS A 116       1.185  -0.459  78.355  1.00  0.00           C  
ATOM   1774  C   HIS A 116       0.926  -1.177  79.681  1.00  0.00           C  
ATOM   1775  O   HIS A 116       1.133  -0.608  80.754  1.00  0.00           O  
ATOM   1776  CB  HIS A 116      -0.130   0.147  77.837  1.00  0.00           C  
ATOM   1777  CG  HIS A 116       0.025   1.170  76.726  1.00  0.00           C  
ATOM   1778  ND1 HIS A 116       0.718   2.351  76.896  1.00  0.00           N  
ATOM   1779  CD2 HIS A 116      -0.451   1.194  75.453  1.00  0.00           C  
ATOM   1780  CE1 HIS A 116       0.671   3.051  75.772  1.00  0.00           C  
ATOM   1781  NE2 HIS A 116      -0.034   2.374  74.884  1.00  0.00           N  
ATOM   1782  H   HIS A 116       1.254  -1.601  76.529  1.00  0.00           H  
ATOM   1783  HA  HIS A 116       1.877   0.358  78.552  1.00  0.00           H  
ATOM   1784 1HB  HIS A 116      -0.764  -0.656  77.456  1.00  0.00           H  
ATOM   1785 2HB  HIS A 116      -0.663   0.614  78.661  1.00  0.00           H  
ATOM   1786  HD1 HIS A 116       1.367   2.536  77.633  1.00  0.00           H  
ATOM   1787  HD2 HIS A 116      -1.056   0.495  74.876  1.00  0.00           H  
ATOM   1788  HE1 HIS A 116       1.165   4.020  75.703  1.00  0.00           H  
ATOM   1789  N   HIS A 117       0.482  -2.435  79.615  1.00  0.00           N  
ATOM   1790  CA  HIS A 117       0.184  -3.194  80.828  1.00  0.00           C  
ATOM   1791  C   HIS A 117       1.421  -3.699  81.580  1.00  0.00           C  
ATOM   1792  O   HIS A 117       1.428  -3.737  82.813  1.00  0.00           O  
ATOM   1793  CB  HIS A 117      -0.716  -4.397  80.515  1.00  0.00           C  
ATOM   1794  CG  HIS A 117      -2.118  -4.022  80.130  1.00  0.00           C  
ATOM   1795  ND1 HIS A 117      -3.206  -4.834  80.395  1.00  0.00           N  
ATOM   1796  CD2 HIS A 117      -2.606  -2.940  79.479  1.00  0.00           C  
ATOM   1797  CE1 HIS A 117      -4.306  -4.248  79.935  1.00  0.00           C  
ATOM   1798  NE2 HIS A 117      -3.965  -3.107  79.373  1.00  0.00           N  
ATOM   1799  H   HIS A 117       0.317  -2.854  78.699  1.00  0.00           H  
ATOM   1800  HA  HIS A 117      -0.362  -2.549  81.513  1.00  0.00           H  
ATOM   1801 1HB  HIS A 117      -0.279  -4.959  79.685  1.00  0.00           H  
ATOM   1802 2HB  HIS A 117      -0.752  -5.062  81.376  1.00  0.00           H  
ATOM   1803  HD2 HIS A 117      -2.033  -2.098  79.101  1.00  0.00           H  
ATOM   1804  HE1 HIS A 117      -5.322  -4.649  79.996  1.00  0.00           H  
ATOM   1805  HE2 HIS A 117      -4.615  -2.448  78.912  1.00  0.00           H  
ATOM   1806  N   PHE A 118       2.457  -4.100  80.846  1.00  0.00           N  
ATOM   1807  CA  PHE A 118       3.661  -4.666  81.449  1.00  0.00           C  
ATOM   1808  C   PHE A 118       4.791  -3.655  81.673  1.00  0.00           C  
ATOM   1809  O   PHE A 118       5.672  -3.873  82.516  1.00  0.00           O  
ATOM   1810  CB  PHE A 118       4.090  -5.876  80.615  1.00  0.00           C  
ATOM   1811  CG  PHE A 118       3.106  -7.017  80.778  1.00  0.00           C  
ATOM   1812  CD1 PHE A 118       2.047  -7.194  79.908  1.00  0.00           C  
ATOM   1813  CD2 PHE A 118       3.236  -7.908  81.831  1.00  0.00           C  
ATOM   1814  CE1 PHE A 118       1.149  -8.206  80.082  1.00  0.00           C  
ATOM   1815  CE2 PHE A 118       2.334  -8.935  82.004  1.00  0.00           C  
ATOM   1816  CZ  PHE A 118       1.286  -9.085  81.131  1.00  0.00           C  
ATOM   1817  H   PHE A 118       2.394  -4.052  79.831  1.00  0.00           H  
ATOM   1818  HA  PHE A 118       3.383  -5.053  82.429  1.00  0.00           H  
ATOM   1819 1HB  PHE A 118       4.108  -5.598  79.564  1.00  0.00           H  
ATOM   1820 2HB  PHE A 118       5.071  -6.211  80.888  1.00  0.00           H  
ATOM   1821  HD1 PHE A 118       1.923  -6.523  79.088  1.00  0.00           H  
ATOM   1822  HD2 PHE A 118       4.069  -7.789  82.535  1.00  0.00           H  
ATOM   1823  HE1 PHE A 118       0.332  -8.306  79.390  1.00  0.00           H  
ATOM   1824  HE2 PHE A 118       2.452  -9.621  82.832  1.00  0.00           H  
ATOM   1825  HZ  PHE A 118       0.573  -9.897  81.271  1.00  0.00           H  
ATOM   1826  N   GLY A 119       4.787  -2.536  80.955  1.00  0.00           N  
ATOM   1827  CA  GLY A 119       5.802  -1.527  81.188  1.00  0.00           C  
ATOM   1828  C   GLY A 119       7.207  -2.060  80.996  1.00  0.00           C  
ATOM   1829  O   GLY A 119       7.553  -2.607  79.951  1.00  0.00           O  
ATOM   1830  H   GLY A 119       4.093  -2.359  80.232  1.00  0.00           H  
ATOM   1831 1HA  GLY A 119       5.633  -0.694  80.504  1.00  0.00           H  
ATOM   1832 2HA  GLY A 119       5.692  -1.133  82.197  1.00  0.00           H  
ATOM   1833  N   LYS A 120       8.009  -1.934  82.048  1.00  0.00           N  
ATOM   1834  CA  LYS A 120       9.407  -2.354  82.058  1.00  0.00           C  
ATOM   1835  C   LYS A 120       9.620  -3.846  81.810  1.00  0.00           C  
ATOM   1836  O   LYS A 120      10.719  -4.250  81.440  1.00  0.00           O  
ATOM   1837  CB  LYS A 120      10.058  -1.967  83.386  1.00  0.00           C  
ATOM   1838  CG  LYS A 120      10.244  -0.463  83.576  1.00  0.00           C  
ATOM   1839  CD  LYS A 120      10.889  -0.146  84.922  1.00  0.00           C  
ATOM   1840  CE  LYS A 120      11.084   1.356  85.103  1.00  0.00           C  
ATOM   1841  NZ  LYS A 120      11.689   1.683  86.425  1.00  0.00           N  
ATOM   1842  H   LYS A 120       7.632  -1.505  82.880  1.00  0.00           H  
ATOM   1843  HA  LYS A 120       9.920  -1.819  81.260  1.00  0.00           H  
ATOM   1844 1HB  LYS A 120       9.448  -2.342  84.209  1.00  0.00           H  
ATOM   1845 2HB  LYS A 120      11.036  -2.441  83.461  1.00  0.00           H  
ATOM   1846 1HG  LYS A 120      10.877  -0.072  82.778  1.00  0.00           H  
ATOM   1847 2HG  LYS A 120       9.275   0.030  83.522  1.00  0.00           H  
ATOM   1848 1HD  LYS A 120      10.255  -0.521  85.726  1.00  0.00           H  
ATOM   1849 2HD  LYS A 120      11.859  -0.639  84.987  1.00  0.00           H  
ATOM   1850 1HE  LYS A 120      11.737   1.727  84.314  1.00  0.00           H  
ATOM   1851 2HE  LYS A 120      10.117   1.853  85.025  1.00  0.00           H  
ATOM   1852 1HZ  LYS A 120      11.802   2.684  86.506  1.00  0.00           H  
ATOM   1853 2HZ  LYS A 120      11.085   1.352  87.164  1.00  0.00           H  
ATOM   1854 3HZ  LYS A 120      12.591   1.236  86.503  1.00  0.00           H  
ATOM   1855  N   GLU A 121       8.602  -4.680  82.044  1.00  0.00           N  
ATOM   1856  CA  GLU A 121       8.783  -6.107  81.791  1.00  0.00           C  
ATOM   1857  C   GLU A 121       8.740  -6.376  80.284  1.00  0.00           C  
ATOM   1858  O   GLU A 121       9.256  -7.385  79.794  1.00  0.00           O  
ATOM   1859  CB  GLU A 121       7.724  -6.959  82.507  1.00  0.00           C  
ATOM   1860  CG  GLU A 121       7.803  -6.945  84.033  1.00  0.00           C  
ATOM   1861  CD  GLU A 121       6.801  -7.895  84.714  1.00  0.00           C  
ATOM   1862  OE1 GLU A 121       6.125  -8.653  84.036  1.00  0.00           O  
ATOM   1863  OE2 GLU A 121       6.716  -7.870  85.923  1.00  0.00           O  
ATOM   1864  H   GLU A 121       7.694  -4.322  82.348  1.00  0.00           H  
ATOM   1865  HA  GLU A 121       9.765  -6.403  82.159  1.00  0.00           H  
ATOM   1866 1HB  GLU A 121       6.746  -6.593  82.250  1.00  0.00           H  
ATOM   1867 2HB  GLU A 121       7.789  -7.992  82.167  1.00  0.00           H  
ATOM   1868 1HG  GLU A 121       8.812  -7.221  84.335  1.00  0.00           H  
ATOM   1869 2HG  GLU A 121       7.617  -5.926  84.375  1.00  0.00           H  
ATOM   1870  N   PHE A 122       8.134  -5.468  79.518  1.00  0.00           N  
ATOM   1871  CA  PHE A 122       7.956  -5.703  78.096  1.00  0.00           C  
ATOM   1872  C   PHE A 122       9.186  -5.170  77.351  1.00  0.00           C  
ATOM   1873  O   PHE A 122       9.105  -4.177  76.622  1.00  0.00           O  
ATOM   1874  CB  PHE A 122       6.712  -4.966  77.619  1.00  0.00           C  
ATOM   1875  CG  PHE A 122       6.074  -5.532  76.406  1.00  0.00           C  
ATOM   1876  CD1 PHE A 122       5.472  -6.749  76.494  1.00  0.00           C  
ATOM   1877  CD2 PHE A 122       6.052  -4.878  75.213  1.00  0.00           C  
ATOM   1878  CE1 PHE A 122       4.841  -7.312  75.422  1.00  0.00           C  
ATOM   1879  CE2 PHE A 122       5.421  -5.436  74.125  1.00  0.00           C  
ATOM   1880  CZ  PHE A 122       4.812  -6.658  74.232  1.00  0.00           C  
ATOM   1881  H   PHE A 122       7.795  -4.593  79.913  1.00  0.00           H  
ATOM   1882  HA  PHE A 122       7.845  -6.767  77.920  1.00  0.00           H  
ATOM   1883 1HB  PHE A 122       5.982  -4.944  78.414  1.00  0.00           H  
ATOM   1884 2HB  PHE A 122       6.976  -3.929  77.410  1.00  0.00           H  
ATOM   1885  HD1 PHE A 122       5.499  -7.252  77.444  1.00  0.00           H  
ATOM   1886  HD2 PHE A 122       6.533  -3.902  75.130  1.00  0.00           H  
ATOM   1887  HE1 PHE A 122       4.358  -8.278  75.521  1.00  0.00           H  
ATOM   1888  HE2 PHE A 122       5.406  -4.894  73.184  1.00  0.00           H  
ATOM   1889  HZ  PHE A 122       4.308  -7.102  73.375  1.00  0.00           H  
ATOM   1890  N   THR A 123      10.315  -5.836  77.560  1.00  0.00           N  
ATOM   1891  CA  THR A 123      11.612  -5.408  77.044  1.00  0.00           C  
ATOM   1892  C   THR A 123      11.784  -5.768  75.553  1.00  0.00           C  
ATOM   1893  O   THR A 123      11.070  -6.634  75.064  1.00  0.00           O  
ATOM   1894  CB  THR A 123      12.694  -6.060  77.926  1.00  0.00           C  
ATOM   1895  OG1 THR A 123      12.590  -7.490  77.823  1.00  0.00           O  
ATOM   1896  CG2 THR A 123      12.491  -5.666  79.352  1.00  0.00           C  
ATOM   1897  H   THR A 123      10.239  -6.647  78.177  1.00  0.00           H  
ATOM   1898  HA  THR A 123      11.668  -4.330  77.167  1.00  0.00           H  
ATOM   1899  HB  THR A 123      13.676  -5.744  77.623  1.00  0.00           H  
ATOM   1900  HG1 THR A 123      11.842  -7.780  78.367  1.00  0.00           H  
ATOM   1901 1HG2 THR A 123      13.249  -6.137  79.975  1.00  0.00           H  
ATOM   1902 2HG2 THR A 123      12.563  -4.584  79.448  1.00  0.00           H  
ATOM   1903 3HG2 THR A 123      11.511  -5.989  79.679  1.00  0.00           H  
ATOM   1904  N   PRO A 124      12.730  -5.169  74.794  1.00  0.00           N  
ATOM   1905  CA  PRO A 124      12.969  -5.499  73.392  1.00  0.00           C  
ATOM   1906  C   PRO A 124      13.075  -7.019  73.092  1.00  0.00           C  
ATOM   1907  O   PRO A 124      12.524  -7.455  72.079  1.00  0.00           O  
ATOM   1908  CB  PRO A 124      14.247  -4.701  73.088  1.00  0.00           C  
ATOM   1909  CG  PRO A 124      14.131  -3.490  73.998  1.00  0.00           C  
ATOM   1910  CD  PRO A 124      13.551  -4.039  75.298  1.00  0.00           C  
ATOM   1911  HA  PRO A 124      12.155  -5.067  72.803  1.00  0.00           H  
ATOM   1912 1HB  PRO A 124      15.153  -5.275  73.195  1.00  0.00           H  
ATOM   1913 2HB  PRO A 124      14.220  -4.394  72.032  1.00  0.00           H  
ATOM   1914 1HG  PRO A 124      15.120  -3.025  74.137  1.00  0.00           H  
ATOM   1915 2HG  PRO A 124      13.483  -2.731  73.534  1.00  0.00           H  
ATOM   1916 1HD  PRO A 124      14.356  -4.384  75.954  1.00  0.00           H  
ATOM   1917 2HD  PRO A 124      12.932  -3.262  75.759  1.00  0.00           H  
ATOM   1918  N   PRO A 125      13.748  -7.872  73.915  1.00  0.00           N  
ATOM   1919  CA  PRO A 125      13.770  -9.318  73.776  1.00  0.00           C  
ATOM   1920  C   PRO A 125      12.376  -9.894  73.615  1.00  0.00           C  
ATOM   1921  O   PRO A 125      12.109 -10.686  72.700  1.00  0.00           O  
ATOM   1922  CB  PRO A 125      14.448  -9.768  75.071  1.00  0.00           C  
ATOM   1923  CG  PRO A 125      15.393  -8.649  75.376  1.00  0.00           C  
ATOM   1924  CD  PRO A 125      14.624  -7.413  75.038  1.00  0.00           C  
ATOM   1925  HA  PRO A 125      14.389  -9.578  72.906  1.00  0.00           H  
ATOM   1926 1HB  PRO A 125      13.700  -9.921  75.860  1.00  0.00           H  
ATOM   1927 2HB  PRO A 125      14.953 -10.733  74.916  1.00  0.00           H  
ATOM   1928 1HG  PRO A 125      15.689  -8.682  76.437  1.00  0.00           H  
ATOM   1929 2HG  PRO A 125      16.310  -8.754  74.784  1.00  0.00           H  
ATOM   1930 1HD  PRO A 125      14.061  -7.180  75.887  1.00  0.00           H  
ATOM   1931 2HD  PRO A 125      15.318  -6.644  74.773  1.00  0.00           H  
ATOM   1932  N   VAL A 126      11.496  -9.547  74.555  1.00  0.00           N  
ATOM   1933  CA  VAL A 126      10.191 -10.159  74.539  1.00  0.00           C  
ATOM   1934  C   VAL A 126       9.358  -9.502  73.451  1.00  0.00           C  
ATOM   1935  O   VAL A 126       8.601 -10.188  72.769  1.00  0.00           O  
ATOM   1936  CB  VAL A 126       9.520 -10.108  75.930  1.00  0.00           C  
ATOM   1937  CG1 VAL A 126      10.489 -10.669  76.961  1.00  0.00           C  
ATOM   1938  CG2 VAL A 126       9.104  -8.741  76.323  1.00  0.00           C  
ATOM   1939  H   VAL A 126      11.729  -8.866  75.269  1.00  0.00           H  
ATOM   1940  HA  VAL A 126      10.309 -11.213  74.285  1.00  0.00           H  
ATOM   1941  HB  VAL A 126       8.655 -10.764  75.909  1.00  0.00           H  
ATOM   1942 1HG1 VAL A 126      10.011 -10.682  77.941  1.00  0.00           H  
ATOM   1943 2HG1 VAL A 126      10.793 -11.650  76.699  1.00  0.00           H  
ATOM   1944 3HG1 VAL A 126      11.371 -10.027  76.999  1.00  0.00           H  
ATOM   1945 1HG2 VAL A 126       8.642  -8.794  77.304  1.00  0.00           H  
ATOM   1946 2HG2 VAL A 126       9.971  -8.151  76.371  1.00  0.00           H  
ATOM   1947 3HG2 VAL A 126       8.402  -8.313  75.616  1.00  0.00           H  
ATOM   1948  N   GLN A 127       9.571  -8.204  73.196  1.00  0.00           N  
ATOM   1949  CA  GLN A 127       8.804  -7.534  72.151  1.00  0.00           C  
ATOM   1950  C   GLN A 127       9.020  -8.261  70.840  1.00  0.00           C  
ATOM   1951  O   GLN A 127       8.060  -8.559  70.126  1.00  0.00           O  
ATOM   1952  CB  GLN A 127       9.268  -6.085  71.977  1.00  0.00           C  
ATOM   1953  CG  GLN A 127       8.904  -5.134  73.100  1.00  0.00           C  
ATOM   1954  CD  GLN A 127       9.585  -3.780  72.962  1.00  0.00           C  
ATOM   1955  OE1 GLN A 127       9.895  -3.343  71.846  1.00  0.00           O  
ATOM   1956  NE2 GLN A 127       9.832  -3.109  74.082  1.00  0.00           N  
ATOM   1957  H   GLN A 127      10.229  -7.673  73.765  1.00  0.00           H  
ATOM   1958  HA  GLN A 127       7.750  -7.549  72.406  1.00  0.00           H  
ATOM   1959 1HB  GLN A 127      10.338  -6.073  71.861  1.00  0.00           H  
ATOM   1960 2HB  GLN A 127       8.845  -5.687  71.056  1.00  0.00           H  
ATOM   1961 1HG  GLN A 127       7.858  -4.956  73.019  1.00  0.00           H  
ATOM   1962 2HG  GLN A 127       9.135  -5.564  74.065  1.00  0.00           H  
ATOM   1963 1HE2 GLN A 127      10.277  -2.219  74.044  1.00  0.00           H  
ATOM   1964 2HE2 GLN A 127       9.562  -3.497  74.993  1.00  0.00           H  
ATOM   1965  N   ALA A 128      10.279  -8.603  70.545  1.00  0.00           N  
ATOM   1966  CA  ALA A 128      10.583  -9.315  69.317  1.00  0.00           C  
ATOM   1967  C   ALA A 128       9.882 -10.665  69.287  1.00  0.00           C  
ATOM   1968  O   ALA A 128       9.324 -11.074  68.263  1.00  0.00           O  
ATOM   1969  CB  ALA A 128      12.076  -9.512  69.188  1.00  0.00           C  
ATOM   1970  H   ALA A 128      11.041  -8.331  71.170  1.00  0.00           H  
ATOM   1971  HA  ALA A 128      10.222  -8.720  68.479  1.00  0.00           H  
ATOM   1972 1HB  ALA A 128      12.296 -10.028  68.257  1.00  0.00           H  
ATOM   1973 2HB  ALA A 128      12.568  -8.540  69.195  1.00  0.00           H  
ATOM   1974 3HB  ALA A 128      12.433 -10.106  70.032  1.00  0.00           H  
ATOM   1975  N   ALA A 129       9.863 -11.357  70.428  1.00  0.00           N  
ATOM   1976  CA  ALA A 129       9.216 -12.659  70.476  1.00  0.00           C  
ATOM   1977  C   ALA A 129       7.721 -12.536  70.131  1.00  0.00           C  
ATOM   1978  O   ALA A 129       7.163 -13.397  69.436  1.00  0.00           O  
ATOM   1979  CB  ALA A 129       9.410 -13.287  71.846  1.00  0.00           C  
ATOM   1980  H   ALA A 129      10.341 -10.999  71.258  1.00  0.00           H  
ATOM   1981  HA  ALA A 129       9.690 -13.296  69.729  1.00  0.00           H  
ATOM   1982 1HB  ALA A 129       8.970 -14.263  71.840  1.00  0.00           H  
ATOM   1983 2HB  ALA A 129      10.476 -13.372  72.057  1.00  0.00           H  
ATOM   1984 3HB  ALA A 129       8.938 -12.672  72.606  1.00  0.00           H  
ATOM   1985  N   TYR A 130       7.084 -11.441  70.568  1.00  0.00           N  
ATOM   1986  CA  TYR A 130       5.657 -11.276  70.305  1.00  0.00           C  
ATOM   1987  C   TYR A 130       5.434 -10.867  68.877  1.00  0.00           C  
ATOM   1988  O   TYR A 130       4.471 -11.304  68.256  1.00  0.00           O  
ATOM   1989  CB  TYR A 130       5.018 -10.229  71.214  1.00  0.00           C  
ATOM   1990  CG  TYR A 130       5.109 -10.650  72.580  1.00  0.00           C  
ATOM   1991  CD1 TYR A 130       5.858  -9.923  73.405  1.00  0.00           C  
ATOM   1992  CD2 TYR A 130       4.521 -11.802  73.007  1.00  0.00           C  
ATOM   1993  CE1 TYR A 130       6.080 -10.320  74.648  1.00  0.00           C  
ATOM   1994  CE2 TYR A 130       4.745 -12.193  74.281  1.00  0.00           C  
ATOM   1995  CZ  TYR A 130       5.550 -11.451  75.078  1.00  0.00           C  
ATOM   1996  OH  TYR A 130       5.852 -11.851  76.301  1.00  0.00           O  
ATOM   1997  H   TYR A 130       7.596 -10.758  71.134  1.00  0.00           H  
ATOM   1998  HA  TYR A 130       5.162 -12.234  70.465  1.00  0.00           H  
ATOM   1999 1HB  TYR A 130       5.540  -9.272  71.104  1.00  0.00           H  
ATOM   2000 2HB  TYR A 130       3.971 -10.083  70.953  1.00  0.00           H  
ATOM   2001  HD1 TYR A 130       6.312  -9.019  73.044  1.00  0.00           H  
ATOM   2002  HD2 TYR A 130       3.910 -12.404  72.332  1.00  0.00           H  
ATOM   2003  HE1 TYR A 130       6.704  -9.738  75.294  1.00  0.00           H  
ATOM   2004  HE2 TYR A 130       4.316 -13.102  74.651  1.00  0.00           H  
ATOM   2005  HH  TYR A 130       5.462 -12.715  76.455  1.00  0.00           H  
ATOM   2006  N   GLN A 131       6.330 -10.055  68.327  1.00  0.00           N  
ATOM   2007  CA  GLN A 131       6.167  -9.611  66.953  1.00  0.00           C  
ATOM   2008  C   GLN A 131       6.201 -10.811  66.018  1.00  0.00           C  
ATOM   2009  O   GLN A 131       5.435 -10.886  65.054  1.00  0.00           O  
ATOM   2010  CB  GLN A 131       7.250  -8.598  66.588  1.00  0.00           C  
ATOM   2011  CG  GLN A 131       7.084  -7.247  67.277  1.00  0.00           C  
ATOM   2012  CD  GLN A 131       8.269  -6.325  67.061  1.00  0.00           C  
ATOM   2013  OE1 GLN A 131       9.380  -6.761  66.738  1.00  0.00           O  
ATOM   2014  NE2 GLN A 131       8.037  -5.028  67.239  1.00  0.00           N  
ATOM   2015  H   GLN A 131       7.113  -9.710  68.886  1.00  0.00           H  
ATOM   2016  HA  GLN A 131       5.195  -9.129  66.857  1.00  0.00           H  
ATOM   2017 1HB  GLN A 131       8.224  -9.002  66.865  1.00  0.00           H  
ATOM   2018 2HB  GLN A 131       7.254  -8.439  65.512  1.00  0.00           H  
ATOM   2019 1HG  GLN A 131       6.202  -6.761  66.862  1.00  0.00           H  
ATOM   2020 2HG  GLN A 131       6.945  -7.398  68.338  1.00  0.00           H  
ATOM   2021 1HE2 GLN A 131       8.777  -4.365  67.116  1.00  0.00           H  
ATOM   2022 2HE2 GLN A 131       7.123  -4.713  67.496  1.00  0.00           H  
ATOM   2023  N   LYS A 132       7.058 -11.788  66.327  1.00  0.00           N  
ATOM   2024  CA  LYS A 132       7.129 -12.988  65.506  1.00  0.00           C  
ATOM   2025  C   LYS A 132       5.832 -13.801  65.620  1.00  0.00           C  
ATOM   2026  O   LYS A 132       5.310 -14.285  64.607  1.00  0.00           O  
ATOM   2027  CB  LYS A 132       8.346 -13.814  65.908  1.00  0.00           C  
ATOM   2028  CG  LYS A 132       9.668 -13.138  65.525  1.00  0.00           C  
ATOM   2029  CD  LYS A 132      10.877 -13.942  65.952  1.00  0.00           C  
ATOM   2030  CE  LYS A 132      12.165 -13.180  65.666  1.00  0.00           C  
ATOM   2031  NZ  LYS A 132      13.360 -13.951  66.075  1.00  0.00           N  
ATOM   2032  H   LYS A 132       7.692 -11.670  67.122  1.00  0.00           H  
ATOM   2033  HA  LYS A 132       7.244 -12.688  64.465  1.00  0.00           H  
ATOM   2034 1HB  LYS A 132       8.342 -13.956  66.994  1.00  0.00           H  
ATOM   2035 2HB  LYS A 132       8.299 -14.796  65.442  1.00  0.00           H  
ATOM   2036 1HG  LYS A 132       9.700 -12.995  64.445  1.00  0.00           H  
ATOM   2037 2HG  LYS A 132       9.716 -12.159  66.000  1.00  0.00           H  
ATOM   2038 1HD  LYS A 132      10.824 -14.141  67.030  1.00  0.00           H  
ATOM   2039 2HD  LYS A 132      10.900 -14.894  65.427  1.00  0.00           H  
ATOM   2040 1HE  LYS A 132      12.231 -12.954  64.604  1.00  0.00           H  
ATOM   2041 2HE  LYS A 132      12.144 -12.245  66.228  1.00  0.00           H  
ATOM   2042 1HZ  LYS A 132      14.194 -13.422  65.899  1.00  0.00           H  
ATOM   2043 2HZ  LYS A 132      13.292 -14.164  67.076  1.00  0.00           H  
ATOM   2044 3HZ  LYS A 132      13.398 -14.814  65.567  1.00  0.00           H  
ATOM   2045  N   VAL A 133       5.269 -13.901  66.837  1.00  0.00           N  
ATOM   2046  CA  VAL A 133       4.006 -14.623  66.998  1.00  0.00           C  
ATOM   2047  C   VAL A 133       2.881 -13.931  66.263  1.00  0.00           C  
ATOM   2048  O   VAL A 133       2.098 -14.573  65.560  1.00  0.00           O  
ATOM   2049  CB  VAL A 133       3.597 -14.778  68.468  1.00  0.00           C  
ATOM   2050  CG1 VAL A 133       2.180 -15.333  68.520  1.00  0.00           C  
ATOM   2051  CG2 VAL A 133       4.555 -15.731  69.171  1.00  0.00           C  
ATOM   2052  H   VAL A 133       5.740 -13.506  67.654  1.00  0.00           H  
ATOM   2053  HA  VAL A 133       4.136 -15.614  66.585  1.00  0.00           H  
ATOM   2054  HB  VAL A 133       3.609 -13.803  68.959  1.00  0.00           H  
ATOM   2055 1HG1 VAL A 133       1.872 -15.447  69.549  1.00  0.00           H  
ATOM   2056 2HG1 VAL A 133       1.501 -14.646  68.015  1.00  0.00           H  
ATOM   2057 3HG1 VAL A 133       2.152 -16.290  68.022  1.00  0.00           H  
ATOM   2058 1HG2 VAL A 133       4.257 -15.845  70.209  1.00  0.00           H  
ATOM   2059 2HG2 VAL A 133       4.528 -16.701  68.675  1.00  0.00           H  
ATOM   2060 3HG2 VAL A 133       5.566 -15.328  69.126  1.00  0.00           H  
ATOM   2061  N   VAL A 134       2.809 -12.619  66.419  1.00  0.00           N  
ATOM   2062  CA  VAL A 134       1.788 -11.816  65.787  1.00  0.00           C  
ATOM   2063  C   VAL A 134       1.839 -11.899  64.276  1.00  0.00           C  
ATOM   2064  O   VAL A 134       0.801 -12.093  63.635  1.00  0.00           O  
ATOM   2065  CB  VAL A 134       1.923 -10.377  66.258  1.00  0.00           C  
ATOM   2066  CG1 VAL A 134       1.098  -9.530  65.451  1.00  0.00           C  
ATOM   2067  CG2 VAL A 134       1.446 -10.281  67.727  1.00  0.00           C  
ATOM   2068  H   VAL A 134       3.495 -12.158  67.009  1.00  0.00           H  
ATOM   2069  HA  VAL A 134       0.819 -12.188  66.118  1.00  0.00           H  
ATOM   2070  HB  VAL A 134       2.961 -10.055  66.168  1.00  0.00           H  
ATOM   2071 1HG1 VAL A 134       1.212  -8.512  65.809  1.00  0.00           H  
ATOM   2072 2HG1 VAL A 134       1.408  -9.584  64.410  1.00  0.00           H  
ATOM   2073 3HG1 VAL A 134       0.070  -9.864  65.544  1.00  0.00           H  
ATOM   2074 1HG2 VAL A 134       1.532  -9.255  68.067  1.00  0.00           H  
ATOM   2075 2HG2 VAL A 134       0.406 -10.599  67.792  1.00  0.00           H  
ATOM   2076 3HG2 VAL A 134       2.054 -10.922  68.356  1.00  0.00           H  
ATOM   2077  N   ALA A 135       3.038 -11.790  63.693  1.00  0.00           N  
ATOM   2078  CA  ALA A 135       3.162 -11.926  62.252  1.00  0.00           C  
ATOM   2079  C   ALA A 135       2.686 -13.310  61.830  1.00  0.00           C  
ATOM   2080  O   ALA A 135       1.972 -13.453  60.837  1.00  0.00           O  
ATOM   2081  CB  ALA A 135       4.599 -11.715  61.828  1.00  0.00           C  
ATOM   2082  H   ALA A 135       3.870 -11.604  64.253  1.00  0.00           H  
ATOM   2083  HA  ALA A 135       2.527 -11.182  61.777  1.00  0.00           H  
ATOM   2084 1HB  ALA A 135       4.680 -11.813  60.748  1.00  0.00           H  
ATOM   2085 2HB  ALA A 135       4.924 -10.720  62.133  1.00  0.00           H  
ATOM   2086 3HB  ALA A 135       5.229 -12.465  62.313  1.00  0.00           H  
ATOM   2087  N   GLY A 136       3.022 -14.320  62.633  1.00  0.00           N  
ATOM   2088  CA  GLY A 136       2.625 -15.693  62.390  1.00  0.00           C  
ATOM   2089  C   GLY A 136       1.113 -15.831  62.329  1.00  0.00           C  
ATOM   2090  O   GLY A 136       0.573 -16.406  61.378  1.00  0.00           O  
ATOM   2091  H   GLY A 136       3.624 -14.145  63.440  1.00  0.00           H  
ATOM   2092 1HA  GLY A 136       3.073 -16.049  61.464  1.00  0.00           H  
ATOM   2093 2HA  GLY A 136       3.009 -16.304  63.196  1.00  0.00           H  
ATOM   2094  N   VAL A 137       0.427 -15.295  63.337  1.00  0.00           N  
ATOM   2095  CA  VAL A 137      -1.024 -15.375  63.380  1.00  0.00           C  
ATOM   2096  C   VAL A 137      -1.630 -14.641  62.191  1.00  0.00           C  
ATOM   2097  O   VAL A 137      -2.540 -15.161  61.543  1.00  0.00           O  
ATOM   2098  CB  VAL A 137      -1.575 -14.781  64.695  1.00  0.00           C  
ATOM   2099  CG1 VAL A 137      -3.109 -14.705  64.619  1.00  0.00           C  
ATOM   2100  CG2 VAL A 137      -1.122 -15.643  65.901  1.00  0.00           C  
ATOM   2101  H   VAL A 137       0.941 -14.842  64.093  1.00  0.00           H  
ATOM   2102  HA  VAL A 137      -1.317 -16.421  63.325  1.00  0.00           H  
ATOM   2103  HB  VAL A 137      -1.190 -13.763  64.815  1.00  0.00           H  
ATOM   2104 1HG1 VAL A 137      -3.494 -14.271  65.540  1.00  0.00           H  
ATOM   2105 2HG1 VAL A 137      -3.398 -14.081  63.772  1.00  0.00           H  
ATOM   2106 3HG1 VAL A 137      -3.522 -15.701  64.488  1.00  0.00           H  
ATOM   2107 1HG2 VAL A 137      -1.504 -15.216  66.820  1.00  0.00           H  
ATOM   2108 2HG2 VAL A 137      -1.493 -16.634  65.795  1.00  0.00           H  
ATOM   2109 3HG2 VAL A 137      -0.041 -15.673  65.941  1.00  0.00           H  
ATOM   2110  N   ALA A 138      -1.127 -13.439  61.881  1.00  0.00           N  
ATOM   2111  CA  ALA A 138      -1.660 -12.692  60.745  1.00  0.00           C  
ATOM   2112  C   ALA A 138      -1.483 -13.474  59.443  1.00  0.00           C  
ATOM   2113  O   ALA A 138      -2.396 -13.523  58.607  1.00  0.00           O  
ATOM   2114  CB  ALA A 138      -0.959 -11.346  60.646  1.00  0.00           C  
ATOM   2115  H   ALA A 138      -0.373 -13.039  62.442  1.00  0.00           H  
ATOM   2116  HA  ALA A 138      -2.721 -12.541  60.906  1.00  0.00           H  
ATOM   2117 1HB  ALA A 138      -1.363 -10.780  59.813  1.00  0.00           H  
ATOM   2118 2HB  ALA A 138      -1.108 -10.790  61.574  1.00  0.00           H  
ATOM   2119 3HB  ALA A 138       0.107 -11.510  60.489  1.00  0.00           H  
ATOM   2120  N   ASN A 139      -0.336 -14.134  59.289  1.00  0.00           N  
ATOM   2121  CA  ASN A 139      -0.073 -14.904  58.090  1.00  0.00           C  
ATOM   2122  C   ASN A 139      -1.004 -16.110  58.019  1.00  0.00           C  
ATOM   2123  O   ASN A 139      -1.526 -16.437  56.952  1.00  0.00           O  
ATOM   2124  CB  ASN A 139       1.378 -15.332  58.069  1.00  0.00           C  
ATOM   2125  CG  ASN A 139       2.318 -14.176  57.799  1.00  0.00           C  
ATOM   2126  OD1 ASN A 139       1.931 -13.139  57.241  1.00  0.00           O  
ATOM   2127  ND2 ASN A 139       3.554 -14.338  58.193  1.00  0.00           N  
ATOM   2128  H   ASN A 139       0.393 -14.063  60.000  1.00  0.00           H  
ATOM   2129  HA  ASN A 139      -0.273 -14.277  57.221  1.00  0.00           H  
ATOM   2130 1HB  ASN A 139       1.634 -15.771  59.034  1.00  0.00           H  
ATOM   2131 2HB  ASN A 139       1.524 -16.099  57.310  1.00  0.00           H  
ATOM   2132 1HD2 ASN A 139       4.223 -13.611  58.051  1.00  0.00           H  
ATOM   2133 2HD2 ASN A 139       3.824 -15.186  58.643  1.00  0.00           H  
ATOM   2134  N   ALA A 140      -1.247 -16.757  59.167  1.00  0.00           N  
ATOM   2135  CA  ALA A 140      -2.155 -17.898  59.207  1.00  0.00           C  
ATOM   2136  C   ALA A 140      -3.569 -17.458  58.814  1.00  0.00           C  
ATOM   2137  O   ALA A 140      -4.234 -18.115  58.017  1.00  0.00           O  
ATOM   2138  CB  ALA A 140      -2.160 -18.517  60.594  1.00  0.00           C  
ATOM   2139  H   ALA A 140      -0.773 -16.462  60.021  1.00  0.00           H  
ATOM   2140  HA  ALA A 140      -1.812 -18.635  58.483  1.00  0.00           H  
ATOM   2141 1HB  ALA A 140      -2.825 -19.373  60.607  1.00  0.00           H  
ATOM   2142 2HB  ALA A 140      -1.151 -18.832  60.849  1.00  0.00           H  
ATOM   2143 3HB  ALA A 140      -2.501 -17.777  61.313  1.00  0.00           H  
ATOM   2144  N   LEU A 141      -3.999 -16.291  59.296  1.00  0.00           N  
ATOM   2145  CA  LEU A 141      -5.328 -15.779  58.967  1.00  0.00           C  
ATOM   2146  C   LEU A 141      -5.459 -15.441  57.488  1.00  0.00           C  
ATOM   2147  O   LEU A 141      -6.531 -15.574  56.902  1.00  0.00           O  
ATOM   2148  CB  LEU A 141      -5.650 -14.541  59.798  1.00  0.00           C  
ATOM   2149  CG  LEU A 141      -5.867 -14.756  61.277  1.00  0.00           C  
ATOM   2150  CD1 LEU A 141      -5.984 -13.396  61.939  1.00  0.00           C  
ATOM   2151  CD2 LEU A 141      -7.132 -15.591  61.488  1.00  0.00           C  
ATOM   2152  H   LEU A 141      -3.409 -15.770  59.946  1.00  0.00           H  
ATOM   2153  HA  LEU A 141      -6.056 -16.551  59.210  1.00  0.00           H  
ATOM   2154 1HB  LEU A 141      -4.824 -13.842  59.695  1.00  0.00           H  
ATOM   2155 2HB  LEU A 141      -6.550 -14.080  59.401  1.00  0.00           H  
ATOM   2156  HG  LEU A 141      -5.015 -15.279  61.705  1.00  0.00           H  
ATOM   2157 1HD1 LEU A 141      -6.132 -13.532  62.998  1.00  0.00           H  
ATOM   2158 2HD1 LEU A 141      -5.067 -12.833  61.767  1.00  0.00           H  
ATOM   2159 3HD1 LEU A 141      -6.829 -12.854  61.515  1.00  0.00           H  
ATOM   2160 1HD2 LEU A 141      -7.293 -15.748  62.555  1.00  0.00           H  
ATOM   2161 2HD2 LEU A 141      -7.991 -15.067  61.062  1.00  0.00           H  
ATOM   2162 3HD2 LEU A 141      -7.016 -16.553  60.992  1.00  0.00           H  
ATOM   2163  N   ALA A 142      -4.366 -15.008  56.874  1.00  0.00           N  
ATOM   2164  CA  ALA A 142      -4.357 -14.660  55.461  1.00  0.00           C  
ATOM   2165  C   ALA A 142      -4.174 -15.887  54.560  1.00  0.00           C  
ATOM   2166  O   ALA A 142      -4.165 -15.752  53.341  1.00  0.00           O  
ATOM   2167  CB  ALA A 142      -3.263 -13.651  55.182  1.00  0.00           C  
ATOM   2168  H   ALA A 142      -3.512 -14.874  57.417  1.00  0.00           H  
ATOM   2169  HA  ALA A 142      -5.320 -14.218  55.221  1.00  0.00           H  
ATOM   2170 1HB  ALA A 142      -3.283 -13.368  54.129  1.00  0.00           H  
ATOM   2171 2HB  ALA A 142      -3.417 -12.769  55.800  1.00  0.00           H  
ATOM   2172 3HB  ALA A 142      -2.296 -14.097  55.423  1.00  0.00           H  
ATOM   2173  N   HIS A 143      -4.035 -17.084  55.136  1.00  0.00           N  
ATOM   2174  CA  HIS A 143      -3.777 -18.315  54.385  1.00  0.00           C  
ATOM   2175  C   HIS A 143      -4.720 -18.528  53.199  1.00  0.00           C  
ATOM   2176  O   HIS A 143      -4.261 -18.840  52.098  1.00  0.00           O  
ATOM   2177  CB  HIS A 143      -3.848 -19.515  55.346  1.00  0.00           C  
ATOM   2178  CG  HIS A 143      -3.611 -20.866  54.736  1.00  0.00           C  
ATOM   2179  ND1 HIS A 143      -2.364 -21.285  54.303  1.00  0.00           N  
ATOM   2180  CD2 HIS A 143      -4.454 -21.902  54.514  1.00  0.00           C  
ATOM   2181  CE1 HIS A 143      -2.456 -22.520  53.838  1.00  0.00           C  
ATOM   2182  NE2 HIS A 143      -3.711 -22.917  53.952  1.00  0.00           N  
ATOM   2183  H   HIS A 143      -4.083 -17.173  56.151  1.00  0.00           H  
ATOM   2184  HA  HIS A 143      -2.764 -18.274  53.987  1.00  0.00           H  
ATOM   2185 1HB  HIS A 143      -3.103 -19.379  56.130  1.00  0.00           H  
ATOM   2186 2HB  HIS A 143      -4.826 -19.528  55.831  1.00  0.00           H  
ATOM   2187  HD2 HIS A 143      -5.520 -21.923  54.744  1.00  0.00           H  
ATOM   2188  HE1 HIS A 143      -1.636 -23.109  53.430  1.00  0.00           H  
ATOM   2189  HE2 HIS A 143      -4.068 -23.820  53.677  1.00  0.00           H  
ATOM   2190  N   LYS A 144      -6.020 -18.290  53.365  1.00  0.00           N  
ATOM   2191  CA  LYS A 144      -6.958 -18.507  52.264  1.00  0.00           C  
ATOM   2192  C   LYS A 144      -6.884 -17.439  51.148  1.00  0.00           C  
ATOM   2193  O   LYS A 144      -7.630 -17.524  50.170  1.00  0.00           O  
ATOM   2194  CB  LYS A 144      -8.388 -18.641  52.790  1.00  0.00           C  
ATOM   2195  CG  LYS A 144      -8.640 -19.852  53.689  1.00  0.00           C  
ATOM   2196  CD  LYS A 144      -8.549 -21.169  52.956  1.00  0.00           C  
ATOM   2197  CE  LYS A 144      -8.941 -22.319  53.889  1.00  0.00           C  
ATOM   2198  NZ  LYS A 144      -8.881 -23.643  53.208  1.00  0.00           N  
ATOM   2199  H   LYS A 144      -6.378 -18.030  54.278  1.00  0.00           H  
ATOM   2200  HA  LYS A 144      -6.701 -19.461  51.803  1.00  0.00           H  
ATOM   2201 1HB  LYS A 144      -8.629 -17.786  53.379  1.00  0.00           H  
ATOM   2202 2HB  LYS A 144      -9.093 -18.674  51.958  1.00  0.00           H  
ATOM   2203 1HG  LYS A 144      -7.895 -19.864  54.475  1.00  0.00           H  
ATOM   2204 2HG  LYS A 144      -9.620 -19.767  54.144  1.00  0.00           H  
ATOM   2205 1HD  LYS A 144      -9.222 -21.157  52.096  1.00  0.00           H  
ATOM   2206 2HD  LYS A 144      -7.528 -21.320  52.602  1.00  0.00           H  
ATOM   2207 1HE  LYS A 144      -8.265 -22.327  54.746  1.00  0.00           H  
ATOM   2208 2HE  LYS A 144      -9.959 -22.152  54.248  1.00  0.00           H  
ATOM   2209 1HZ  LYS A 144      -9.151 -24.365  53.864  1.00  0.00           H  
ATOM   2210 2HZ  LYS A 144      -9.516 -23.647  52.422  1.00  0.00           H  
ATOM   2211 3HZ  LYS A 144      -7.941 -23.816  52.882  1.00  0.00           H  
ATOM   2212  N   TYR A 145      -5.975 -16.456  51.265  1.00  0.00           N  
ATOM   2213  CA  TYR A 145      -5.739 -15.505  50.178  1.00  0.00           C  
ATOM   2214  C   TYR A 145      -4.506 -15.894  49.351  1.00  0.00           C  
ATOM   2215  O   TYR A 145      -4.156 -15.182  48.403  1.00  0.00           O  
ATOM   2216  CB  TYR A 145      -5.490 -14.067  50.660  1.00  0.00           C  
ATOM   2217  CG  TYR A 145      -6.640 -13.278  51.248  1.00  0.00           C  
ATOM   2218  CD1 TYR A 145      -6.618 -12.900  52.567  1.00  0.00           C  
ATOM   2219  CD2 TYR A 145      -7.694 -12.893  50.439  1.00  0.00           C  
ATOM   2220  CE1 TYR A 145      -7.648 -12.114  53.085  1.00  0.00           C  
ATOM   2221  CE2 TYR A 145      -8.717 -12.121  50.950  1.00  0.00           C  
ATOM   2222  CZ  TYR A 145      -8.690 -11.725  52.261  1.00  0.00           C  
ATOM   2223  OH  TYR A 145      -9.698 -10.935  52.748  1.00  0.00           O  
ATOM   2224  H   TYR A 145      -5.395 -16.381  52.099  1.00  0.00           H  
ATOM   2225  HA  TYR A 145      -6.602 -15.513  49.514  1.00  0.00           H  
ATOM   2226 1HB  TYR A 145      -4.698 -14.096  51.413  1.00  0.00           H  
ATOM   2227 2HB  TYR A 145      -5.094 -13.492  49.827  1.00  0.00           H  
ATOM   2228  HD1 TYR A 145      -5.788 -13.201  53.197  1.00  0.00           H  
ATOM   2229  HD2 TYR A 145      -7.710 -13.190  49.390  1.00  0.00           H  
ATOM   2230  HE1 TYR A 145      -7.630 -11.799  54.132  1.00  0.00           H  
ATOM   2231  HE2 TYR A 145      -9.542 -11.810  50.308  1.00  0.00           H  
ATOM   2232  HH  TYR A 145      -9.486 -10.655  53.660  1.00  0.00           H  
ATOM   2233  N   HIS A 146      -3.847 -17.005  49.703  1.00  0.00           N  
ATOM   2234  CA  HIS A 146      -2.622 -17.394  49.012  1.00  0.00           C  
ATOM   2235  C   HIS A 146      -2.633 -18.862  48.583  1.00  0.00           C  
ATOM   2236  O   HIS A 146      -3.479 -19.260  47.780  1.00  0.00           O  
ATOM   2237  OXT HIS A 146      -1.602 -19.518  48.737  1.00  0.00           O  
ATOM   2238  CB  HIS A 146      -1.410 -17.128  49.915  1.00  0.00           C  
ATOM   2239  CG  HIS A 146      -1.270 -15.682  50.323  1.00  0.00           C  
ATOM   2240  ND1 HIS A 146      -0.758 -14.720  49.479  1.00  0.00           N  
ATOM   2241  CD2 HIS A 146      -1.562 -15.048  51.485  1.00  0.00           C  
ATOM   2242  CE1 HIS A 146      -0.753 -13.554  50.101  1.00  0.00           C  
ATOM   2243  NE2 HIS A 146      -1.232 -13.723  51.320  1.00  0.00           N  
ATOM   2244  H   HIS A 146      -4.172 -17.575  50.486  1.00  0.00           H  
ATOM   2245  HA  HIS A 146      -2.507 -16.794  48.111  1.00  0.00           H  
ATOM   2246 1HB  HIS A 146      -1.503 -17.730  50.826  1.00  0.00           H  
ATOM   2247 2HB  HIS A 146      -0.498 -17.435  49.407  1.00  0.00           H  
ATOM   2248  HD1 HIS A 146      -0.697 -14.806  48.483  1.00  0.00           H  
ATOM   2249  HD2 HIS A 146      -1.966 -15.393  52.427  1.00  0.00           H  
ATOM   2250  HE1 HIS A 146      -0.385 -12.661  49.595  1.00  0.00           H  
TER    2251
ENDMDL

