REMARK ID 703468 MODEL 1 test_6d29a_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000.pdb
PFRMAT TS
TARGET test_6d29a_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000.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   CYS A   1       6.244 -14.496  -9.117  1.00  0.00           N  
ATOM      2  CA  CYS A   1       7.506 -14.758  -8.445  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.658 -14.052  -9.139  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.453 -13.252 -10.047  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.792 -16.231  -8.377  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.220 -16.974  -9.942  1.00  0.00           S  
ATOM      7 1H   CYS A   1       5.813 -15.375  -9.385  1.00  0.00           H  
ATOM      8 2H   CYS A   1       5.641 -14.037  -8.448  1.00  0.00           H  
ATOM      9 3H   CYS A   1       6.369 -13.911  -9.926  1.00  0.00           H  
ATOM     10  HA  CYS A   1       7.434 -14.394  -7.426  1.00  0.00           H  
ATOM     11 1HB  CYS A   1       8.579 -16.442  -7.666  1.00  0.00           H  
ATOM     12 2HB  CYS A   1       6.898 -16.715  -8.009  1.00  0.00           H  
ATOM     13  HG  CYS A   1       8.243 -18.221  -9.446  1.00  0.00           H  
ATOM     14  N   GLY A   2       9.885 -14.396  -8.754  1.00  0.00           N  
ATOM     15  CA  GLY A   2      11.106 -13.719  -9.214  1.00  0.00           C  
ATOM     16  C   GLY A   2      11.631 -14.106 -10.609  1.00  0.00           C  
ATOM     17  O   GLY A   2      12.782 -13.815 -10.935  1.00  0.00           O  
ATOM     18  H   GLY A   2       9.985 -15.118  -8.054  1.00  0.00           H  
ATOM     19 1HA  GLY A   2      10.931 -12.645  -9.194  1.00  0.00           H  
ATOM     20 2HA  GLY A   2      11.891 -13.907  -8.486  1.00  0.00           H  
ATOM     21  N   ASN A   3      10.817 -14.784 -11.408  1.00  0.00           N  
ATOM     22  CA  ASN A   3      11.212 -15.190 -12.752  1.00  0.00           C  
ATOM     23  C   ASN A   3      11.107 -13.984 -13.678  1.00  0.00           C  
ATOM     24  O   ASN A   3      10.640 -12.922 -13.265  1.00  0.00           O  
ATOM     25  CB  ASN A   3      10.372 -16.349 -13.262  1.00  0.00           C  
ATOM     26  CG  ASN A   3      10.660 -17.654 -12.551  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      11.769 -17.885 -12.054  1.00  0.00           O  
ATOM     28  ND2 ASN A   3       9.683 -18.524 -12.518  1.00  0.00           N  
ATOM     29  H   ASN A   3       9.887 -14.997 -11.083  1.00  0.00           H  
ATOM     30  HA  ASN A   3      12.258 -15.499 -12.736  1.00  0.00           H  
ATOM     31 1HB  ASN A   3       9.316 -16.106 -13.127  1.00  0.00           H  
ATOM     32 2HB  ASN A   3      10.538 -16.484 -14.330  1.00  0.00           H  
ATOM     33 1HD2 ASN A   3       9.815 -19.407 -12.067  1.00  0.00           H  
ATOM     34 2HD2 ASN A   3       8.802 -18.303 -12.937  1.00  0.00           H  
ATOM     35  N   ASN A   4      11.568 -14.123 -14.918  1.00  0.00           N  
ATOM     36  CA  ASN A   4      11.520 -12.993 -15.836  1.00  0.00           C  
ATOM     37  C   ASN A   4      10.111 -12.410 -15.904  1.00  0.00           C  
ATOM     38  O   ASN A   4       9.131 -13.130 -16.107  1.00  0.00           O  
ATOM     39  CB  ASN A   4      11.995 -13.406 -17.213  1.00  0.00           C  
ATOM     40  CG  ASN A   4      13.469 -13.724 -17.240  1.00  0.00           C  
ATOM     41  OD1 ASN A   4      14.236 -13.261 -16.385  1.00  0.00           O  
ATOM     42  ND2 ASN A   4      13.880 -14.507 -18.204  1.00  0.00           N  
ATOM     43  H   ASN A   4      11.951 -15.005 -15.222  1.00  0.00           H  
ATOM     44  HA  ASN A   4      12.177 -12.208 -15.457  1.00  0.00           H  
ATOM     45 1HB  ASN A   4      11.437 -14.284 -17.542  1.00  0.00           H  
ATOM     46 2HB  ASN A   4      11.790 -12.603 -17.921  1.00  0.00           H  
ATOM     47 1HD2 ASN A   4      14.848 -14.753 -18.271  1.00  0.00           H  
ATOM     48 2HD2 ASN A   4      13.228 -14.860 -18.875  1.00  0.00           H  
ATOM     49  N   ASP A   5      10.033 -11.093 -15.746  1.00  0.00           N  
ATOM     50  CA  ASP A   5       8.777 -10.357 -15.733  1.00  0.00           C  
ATOM     51  C   ASP A   5       8.676  -9.382 -16.917  1.00  0.00           C  
ATOM     52  O   ASP A   5       9.280  -8.310 -16.909  1.00  0.00           O  
ATOM     53  CB  ASP A   5       8.668  -9.658 -14.353  1.00  0.00           C  
ATOM     54  CG  ASP A   5       7.403  -8.834 -14.086  1.00  0.00           C  
ATOM     55  OD1 ASP A   5       6.747  -8.439 -15.002  1.00  0.00           O  
ATOM     56  OD2 ASP A   5       7.058  -8.598 -12.934  1.00  0.00           O  
ATOM     57  H   ASP A   5      10.889 -10.581 -15.595  1.00  0.00           H  
ATOM     58  HA  ASP A   5       7.958 -11.072 -15.818  1.00  0.00           H  
ATOM     59 1HB  ASP A   5       8.744 -10.425 -13.573  1.00  0.00           H  
ATOM     60 2HB  ASP A   5       9.527  -9.000 -14.227  1.00  0.00           H  
ATOM     61  N   GLU A   6       7.950  -9.794 -17.964  1.00  0.00           N  
ATOM     62  CA  GLU A   6       7.818  -9.002 -19.189  1.00  0.00           C  
ATOM     63  C   GLU A   6       7.197  -7.632 -18.872  1.00  0.00           C  
ATOM     64  O   GLU A   6       6.118  -7.539 -18.276  1.00  0.00           O  
ATOM     65  CB  GLU A   6       6.976  -9.770 -20.219  1.00  0.00           C  
ATOM     66  CG  GLU A   6       6.858  -9.108 -21.580  1.00  0.00           C  
ATOM     67  CD  GLU A   6       6.062  -9.918 -22.583  1.00  0.00           C  
ATOM     68  OE1 GLU A   6       5.720 -11.037 -22.283  1.00  0.00           O  
ATOM     69  OE2 GLU A   6       5.784  -9.399 -23.650  1.00  0.00           O  
ATOM     70  H   GLU A   6       7.480 -10.686 -17.899  1.00  0.00           H  
ATOM     71  HA  GLU A   6       8.812  -8.836 -19.604  1.00  0.00           H  
ATOM     72 1HB  GLU A   6       7.400 -10.763 -20.367  1.00  0.00           H  
ATOM     73 2HB  GLU A   6       5.971  -9.901 -19.833  1.00  0.00           H  
ATOM     74 1HG  GLU A   6       6.377  -8.170 -21.452  1.00  0.00           H  
ATOM     75 2HG  GLU A   6       7.855  -8.922 -21.974  1.00  0.00           H  
ATOM     76  N   SER A   7       7.827  -6.575 -19.376  1.00  0.00           N  
ATOM     77  CA  SER A   7       7.417  -5.190 -19.123  1.00  0.00           C  
ATOM     78  C   SER A   7       6.133  -4.772 -19.832  1.00  0.00           C  
ATOM     79  O   SER A   7       5.621  -3.677 -19.614  1.00  0.00           O  
ATOM     80  CB  SER A   7       8.546  -4.251 -19.507  1.00  0.00           C  
ATOM     81  OG  SER A   7       8.785  -4.280 -20.887  1.00  0.00           O  
ATOM     82  H   SER A   7       8.680  -6.735 -19.893  1.00  0.00           H  
ATOM     83  HA  SER A   7       7.248  -5.091 -18.049  1.00  0.00           H  
ATOM     84 1HB  SER A   7       8.298  -3.237 -19.199  1.00  0.00           H  
ATOM     85 2HB  SER A   7       9.450  -4.545 -18.975  1.00  0.00           H  
ATOM     86  HG  SER A   7       8.034  -3.832 -21.294  1.00  0.00           H  
ATOM     87  N   ASN A   8       5.625  -5.642 -20.689  1.00  0.00           N  
ATOM     88  CA  ASN A   8       4.422  -5.371 -21.450  1.00  0.00           C  
ATOM     89  C   ASN A   8       3.158  -5.826 -20.723  1.00  0.00           C  
ATOM     90  O   ASN A   8       2.059  -5.688 -21.259  1.00  0.00           O  
ATOM     91  CB  ASN A   8       4.494  -6.081 -22.787  1.00  0.00           C  
ATOM     92  CG  ASN A   8       5.554  -5.541 -23.695  1.00  0.00           C  
ATOM     93  OD1 ASN A   8       5.748  -4.323 -23.813  1.00  0.00           O  
ATOM     94  ND2 ASN A   8       6.267  -6.439 -24.333  1.00  0.00           N  
ATOM     95  H   ASN A   8       6.097  -6.525 -20.808  1.00  0.00           H  
ATOM     96  HA  ASN A   8       4.344  -4.295 -21.609  1.00  0.00           H  
ATOM     97 1HB  ASN A   8       4.667  -7.142 -22.629  1.00  0.00           H  
ATOM     98 2HB  ASN A   8       3.533  -5.990 -23.289  1.00  0.00           H  
ATOM     99 1HD2 ASN A   8       6.997  -6.154 -24.951  1.00  0.00           H  
ATOM    100 2HD2 ASN A   8       6.083  -7.439 -24.183  1.00  0.00           H  
ATOM    101  N   ILE A   9       3.297  -6.344 -19.501  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.124  -6.793 -18.758  1.00  0.00           C  
ATOM    103  C   ILE A   9       1.743  -5.760 -17.696  1.00  0.00           C  
ATOM    104  O   ILE A   9       2.570  -5.367 -16.869  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.397  -8.140 -18.089  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       2.779  -9.170 -19.146  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       1.132  -8.590 -17.368  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.319 -10.439 -18.570  1.00  0.00           C  
ATOM    109  H   ILE A   9       4.226  -6.468 -19.090  1.00  0.00           H  
ATOM    110  HA  ILE A   9       1.282  -6.905 -19.443  1.00  0.00           H  
ATOM    111  HB  ILE A   9       3.227  -8.043 -17.388  1.00  0.00           H  
ATOM    112 1HG1 ILE A   9       1.903  -9.401 -19.750  1.00  0.00           H  
ATOM    113 2HG1 ILE A   9       3.550  -8.745 -19.796  1.00  0.00           H  
ATOM    114 1HG2 ILE A   9       1.298  -9.548 -16.883  1.00  0.00           H  
ATOM    115 2HG2 ILE A   9       0.855  -7.853 -16.633  1.00  0.00           H  
ATOM    116 3HG2 ILE A   9       0.323  -8.686 -18.096  1.00  0.00           H  
ATOM    117 1HD1 ILE A   9       3.579 -11.122 -19.381  1.00  0.00           H  
ATOM    118 2HD1 ILE A   9       4.213 -10.214 -17.982  1.00  0.00           H  
ATOM    119 3HD1 ILE A   9       2.569 -10.899 -17.931  1.00  0.00           H  
ATOM    120  N   SER A  10       0.497  -5.290 -17.742  1.00  0.00           N  
ATOM    121  CA  SER A  10       0.023  -4.257 -16.828  1.00  0.00           C  
ATOM    122  C   SER A  10      -0.270  -4.767 -15.429  1.00  0.00           C  
ATOM    123  O   SER A  10      -0.434  -5.966 -15.214  1.00  0.00           O  
ATOM    124  CB  SER A  10      -1.238  -3.642 -17.383  1.00  0.00           C  
ATOM    125  OG  SER A  10      -2.271  -4.594 -17.429  1.00  0.00           O  
ATOM    126  H   SER A  10      -0.159  -5.668 -18.437  1.00  0.00           H  
ATOM    127  HA  SER A  10       0.794  -3.488 -16.758  1.00  0.00           H  
ATOM    128 1HB  SER A  10      -1.540  -2.803 -16.761  1.00  0.00           H  
ATOM    129 2HB  SER A  10      -1.048  -3.262 -18.385  1.00  0.00           H  
ATOM    130  HG  SER A  10      -2.002  -5.221 -18.157  1.00  0.00           H  
ATOM    131  N   PHE A  11      -0.412  -3.836 -14.483  1.00  0.00           N  
ATOM    132  CA  PHE A  11      -0.780  -4.188 -13.114  1.00  0.00           C  
ATOM    133  C   PHE A  11      -2.075  -4.975 -13.097  1.00  0.00           C  
ATOM    134  O   PHE A  11      -2.162  -6.032 -12.473  1.00  0.00           O  
ATOM    135  CB  PHE A  11      -0.933  -2.932 -12.258  1.00  0.00           C  
ATOM    136  CG  PHE A  11      -1.433  -3.203 -10.867  1.00  0.00           C  
ATOM    137  CD1 PHE A  11      -0.582  -3.681  -9.885  1.00  0.00           C  
ATOM    138  CD2 PHE A  11      -2.762  -2.971 -10.540  1.00  0.00           C  
ATOM    139  CE1 PHE A  11      -1.051  -3.925  -8.607  1.00  0.00           C  
ATOM    140  CE2 PHE A  11      -3.230  -3.210  -9.267  1.00  0.00           C  
ATOM    141  CZ  PHE A  11      -2.371  -3.688  -8.298  1.00  0.00           C  
ATOM    142  H   PHE A  11      -0.253  -2.866 -14.718  1.00  0.00           H  
ATOM    143  HA  PHE A  11       0.009  -4.811 -12.691  1.00  0.00           H  
ATOM    144 1HB  PHE A  11       0.027  -2.426 -12.180  1.00  0.00           H  
ATOM    145 2HB  PHE A  11      -1.627  -2.245 -12.737  1.00  0.00           H  
ATOM    146  HD1 PHE A  11       0.462  -3.869 -10.128  1.00  0.00           H  
ATOM    147  HD2 PHE A  11      -3.439  -2.594 -11.307  1.00  0.00           H  
ATOM    148  HE1 PHE A  11      -0.374  -4.307  -7.842  1.00  0.00           H  
ATOM    149  HE2 PHE A  11      -4.275  -3.026  -9.027  1.00  0.00           H  
ATOM    150  HZ  PHE A  11      -2.738  -3.885  -7.292  1.00  0.00           H  
ATOM    151  N   LYS A  12      -3.086  -4.450 -13.786  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.381  -5.102 -13.833  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.222  -6.525 -14.342  1.00  0.00           C  
ATOM    154  O   LYS A  12      -4.718  -7.468 -13.721  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.334  -4.306 -14.730  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -6.763  -4.853 -14.839  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -7.628  -3.927 -15.713  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -9.102  -4.349 -15.736  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -9.306  -5.640 -16.436  1.00  0.00           N  
ATOM    160  H   LYS A  12      -2.945  -3.587 -14.288  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.788  -5.146 -12.821  1.00  0.00           H  
ATOM    162 1HB  LYS A  12      -5.396  -3.281 -14.367  1.00  0.00           H  
ATOM    163 2HB  LYS A  12      -4.921  -4.268 -15.740  1.00  0.00           H  
ATOM    164 1HG  LYS A  12      -6.740  -5.853 -15.289  1.00  0.00           H  
ATOM    165 2HG  LYS A  12      -7.207  -4.932 -13.848  1.00  0.00           H  
ATOM    166 1HD  LYS A  12      -7.561  -2.906 -15.334  1.00  0.00           H  
ATOM    167 2HD  LYS A  12      -7.246  -3.940 -16.734  1.00  0.00           H  
ATOM    168 1HE  LYS A  12      -9.459  -4.446 -14.712  1.00  0.00           H  
ATOM    169 2HE  LYS A  12      -9.683  -3.579 -16.243  1.00  0.00           H  
ATOM    170 1HZ  LYS A  12     -10.277  -5.894 -16.427  1.00  0.00           H  
ATOM    171 2HZ  LYS A  12      -8.990  -5.580 -17.386  1.00  0.00           H  
ATOM    172 3HZ  LYS A  12      -8.777  -6.382 -15.958  1.00  0.00           H  
ATOM    173  N   GLU A  13      -3.483  -6.700 -15.442  1.00  0.00           N  
ATOM    174  CA  GLU A  13      -3.301  -8.038 -15.987  1.00  0.00           C  
ATOM    175  C   GLU A  13      -2.586  -8.976 -15.015  1.00  0.00           C  
ATOM    176  O   GLU A  13      -2.942 -10.153 -14.917  1.00  0.00           O  
ATOM    177  CB  GLU A  13      -2.536  -7.958 -17.308  1.00  0.00           C  
ATOM    178  CG  GLU A  13      -3.351  -7.403 -18.470  1.00  0.00           C  
ATOM    179  CD  GLU A  13      -2.520  -7.085 -19.677  1.00  0.00           C  
ATOM    180  OE1 GLU A  13      -1.528  -6.389 -19.520  1.00  0.00           O  
ATOM    181  OE2 GLU A  13      -2.859  -7.527 -20.750  1.00  0.00           O  
ATOM    182  H   GLU A  13      -3.055  -5.905 -15.923  1.00  0.00           H  
ATOM    183  HA  GLU A  13      -4.289  -8.455 -16.189  1.00  0.00           H  
ATOM    184 1HB  GLU A  13      -1.664  -7.323 -17.176  1.00  0.00           H  
ATOM    185 2HB  GLU A  13      -2.181  -8.950 -17.583  1.00  0.00           H  
ATOM    186 1HG  GLU A  13      -4.099  -8.145 -18.750  1.00  0.00           H  
ATOM    187 2HG  GLU A  13      -3.880  -6.510 -18.140  1.00  0.00           H  
ATOM    188  N   LYS A  14      -1.605  -8.469 -14.267  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -0.920  -9.334 -13.320  1.00  0.00           C  
ATOM    190  C   LYS A  14      -1.859  -9.775 -12.212  1.00  0.00           C  
ATOM    191  O   LYS A  14      -1.839 -10.942 -11.806  1.00  0.00           O  
ATOM    192  CB  LYS A  14       0.304  -8.652 -12.717  1.00  0.00           C  
ATOM    193  CG  LYS A  14       1.424  -8.486 -13.696  1.00  0.00           C  
ATOM    194  CD  LYS A  14       2.643  -7.843 -13.109  1.00  0.00           C  
ATOM    195  CE  LYS A  14       3.700  -7.740 -14.179  1.00  0.00           C  
ATOM    196  NZ  LYS A  14       4.946  -7.129 -13.705  1.00  0.00           N  
ATOM    197  H   LYS A  14      -1.322  -7.494 -14.383  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -0.587 -10.224 -13.849  1.00  0.00           H  
ATOM    199 1HB  LYS A  14       0.017  -7.658 -12.358  1.00  0.00           H  
ATOM    200 2HB  LYS A  14       0.664  -9.221 -11.864  1.00  0.00           H  
ATOM    201 1HG  LYS A  14       1.688  -9.445 -14.140  1.00  0.00           H  
ATOM    202 2HG  LYS A  14       1.070  -7.833 -14.468  1.00  0.00           H  
ATOM    203 1HD  LYS A  14       2.403  -6.845 -12.742  1.00  0.00           H  
ATOM    204 2HD  LYS A  14       3.026  -8.444 -12.286  1.00  0.00           H  
ATOM    205 1HE  LYS A  14       3.925  -8.741 -14.545  1.00  0.00           H  
ATOM    206 2HE  LYS A  14       3.311  -7.143 -15.002  1.00  0.00           H  
ATOM    207 1HZ  LYS A  14       5.599  -7.143 -14.484  1.00  0.00           H  
ATOM    208 2HZ  LYS A  14       4.805  -6.197 -13.388  1.00  0.00           H  
ATOM    209 3HZ  LYS A  14       5.397  -7.684 -12.967  1.00  0.00           H  
ATOM    210  N   GLU A  15      -2.710  -8.864 -11.742  1.00  0.00           N  
ATOM    211  CA  GLU A  15      -3.639  -9.226 -10.687  1.00  0.00           C  
ATOM    212  C   GLU A  15      -4.673 -10.231 -11.193  1.00  0.00           C  
ATOM    213  O   GLU A  15      -5.020 -11.183 -10.481  1.00  0.00           O  
ATOM    214  CB  GLU A  15      -4.314  -7.972 -10.128  1.00  0.00           C  
ATOM    215  CG  GLU A  15      -3.375  -7.055  -9.321  1.00  0.00           C  
ATOM    216  CD  GLU A  15      -2.875  -7.674  -8.025  1.00  0.00           C  
ATOM    217  OE1 GLU A  15      -3.696  -8.079  -7.235  1.00  0.00           O  
ATOM    218  OE2 GLU A  15      -1.679  -7.770  -7.838  1.00  0.00           O  
ATOM    219  H   GLU A  15      -2.687  -7.908 -12.108  1.00  0.00           H  
ATOM    220  HA  GLU A  15      -3.075  -9.695  -9.882  1.00  0.00           H  
ATOM    221 1HB  GLU A  15      -4.718  -7.384 -10.956  1.00  0.00           H  
ATOM    222 2HB  GLU A  15      -5.147  -8.258  -9.489  1.00  0.00           H  
ATOM    223 1HG  GLU A  15      -2.516  -6.796  -9.944  1.00  0.00           H  
ATOM    224 2HG  GLU A  15      -3.909  -6.139  -9.096  1.00  0.00           H  
ATOM    225  N   GLU A  16      -5.134 -10.066 -12.439  1.00  0.00           N  
ATOM    226  CA  GLU A  16      -6.089 -11.026 -12.974  1.00  0.00           C  
ATOM    227  C   GLU A  16      -5.422 -12.384 -13.111  1.00  0.00           C  
ATOM    228  O   GLU A  16      -6.017 -13.411 -12.776  1.00  0.00           O  
ATOM    229  CB  GLU A  16      -6.646 -10.573 -14.329  1.00  0.00           C  
ATOM    230  CG  GLU A  16      -7.580  -9.359 -14.261  1.00  0.00           C  
ATOM    231  CD  GLU A  16      -8.093  -8.915 -15.613  1.00  0.00           C  
ATOM    232  OE1 GLU A  16      -7.719  -9.488 -16.606  1.00  0.00           O  
ATOM    233  OE2 GLU A  16      -8.862  -7.970 -15.646  1.00  0.00           O  
ATOM    234  H   GLU A  16      -4.840  -9.259 -12.992  1.00  0.00           H  
ATOM    235  HA  GLU A  16      -6.917 -11.120 -12.274  1.00  0.00           H  
ATOM    236 1HB  GLU A  16      -5.814 -10.312 -14.987  1.00  0.00           H  
ATOM    237 2HB  GLU A  16      -7.187 -11.395 -14.794  1.00  0.00           H  
ATOM    238 1HG  GLU A  16      -8.429  -9.608 -13.627  1.00  0.00           H  
ATOM    239 2HG  GLU A  16      -7.045  -8.536 -13.794  1.00  0.00           H  
ATOM    240  N   ALA A  17      -4.163 -12.396 -13.563  1.00  0.00           N  
ATOM    241  CA  ALA A  17      -3.448 -13.650 -13.703  1.00  0.00           C  
ATOM    242  C   ALA A  17      -3.310 -14.323 -12.354  1.00  0.00           C  
ATOM    243  O   ALA A  17      -3.514 -15.532 -12.236  1.00  0.00           O  
ATOM    244  CB  ALA A  17      -2.075 -13.415 -14.301  1.00  0.00           C  
ATOM    245  H   ALA A  17      -3.710 -11.527 -13.846  1.00  0.00           H  
ATOM    246  HA  ALA A  17      -4.024 -14.301 -14.359  1.00  0.00           H  
ATOM    247 1HB  ALA A  17      -1.558 -14.364 -14.411  1.00  0.00           H  
ATOM    248 2HB  ALA A  17      -2.183 -12.936 -15.275  1.00  0.00           H  
ATOM    249 3HB  ALA A  17      -1.505 -12.764 -13.642  1.00  0.00           H  
ATOM    250  N   ALA A  18      -3.013 -13.535 -11.317  1.00  0.00           N  
ATOM    251  CA  ALA A  18      -2.861 -14.092  -9.988  1.00  0.00           C  
ATOM    252  C   ALA A  18      -4.146 -14.746  -9.540  1.00  0.00           C  
ATOM    253  O   ALA A  18      -4.134 -15.850  -8.991  1.00  0.00           O  
ATOM    254  CB  ALA A  18      -2.478 -12.999  -9.008  1.00  0.00           C  
ATOM    255  H   ALA A  18      -2.846 -12.539 -11.465  1.00  0.00           H  
ATOM    256  HA  ALA A  18      -2.088 -14.852 -10.029  1.00  0.00           H  
ATOM    257 1HB  ALA A  18      -2.358 -13.413  -8.014  1.00  0.00           H  
ATOM    258 2HB  ALA A  18      -1.545 -12.535  -9.330  1.00  0.00           H  
ATOM    259 3HB  ALA A  18      -3.261 -12.246  -8.985  1.00  0.00           H  
ATOM    260  N   ALA A  19      -5.272 -14.087  -9.816  1.00  0.00           N  
ATOM    261  CA  ALA A  19      -6.558 -14.638  -9.436  1.00  0.00           C  
ATOM    262  C   ALA A  19      -6.823 -15.949 -10.151  1.00  0.00           C  
ATOM    263  O   ALA A  19      -7.287 -16.910  -9.537  1.00  0.00           O  
ATOM    264  CB  ALA A  19      -7.663 -13.654  -9.758  1.00  0.00           C  
ATOM    265  H   ALA A  19      -5.225 -13.171 -10.267  1.00  0.00           H  
ATOM    266  HA  ALA A  19      -6.542 -14.827  -8.366  1.00  0.00           H  
ATOM    267 1HB  ALA A  19      -8.621 -14.069  -9.448  1.00  0.00           H  
ATOM    268 2HB  ALA A  19      -7.479 -12.718  -9.231  1.00  0.00           H  
ATOM    269 3HB  ALA A  19      -7.679 -13.467 -10.830  1.00  0.00           H  
ATOM    270  N   LYS A  20      -6.479 -16.021 -11.438  1.00  0.00           N  
ATOM    271  CA  LYS A  20      -6.717 -17.244 -12.194  1.00  0.00           C  
ATOM    272  C   LYS A  20      -5.850 -18.380 -11.661  1.00  0.00           C  
ATOM    273  O   LYS A  20      -6.305 -19.525 -11.559  1.00  0.00           O  
ATOM    274  CB  LYS A  20      -6.453 -17.012 -13.680  1.00  0.00           C  
ATOM    275  CG  LYS A  20      -7.444 -16.051 -14.359  1.00  0.00           C  
ATOM    276  CD  LYS A  20      -8.860 -16.636 -14.484  1.00  0.00           C  
ATOM    277  CE  LYS A  20      -8.927 -17.718 -15.575  1.00  0.00           C  
ATOM    278  NZ  LYS A  20     -10.331 -18.159 -15.855  1.00  0.00           N  
ATOM    279  H   LYS A  20      -6.090 -15.198 -11.904  1.00  0.00           H  
ATOM    280  HA  LYS A  20      -7.761 -17.530 -12.068  1.00  0.00           H  
ATOM    281 1HB  LYS A  20      -5.451 -16.593 -13.799  1.00  0.00           H  
ATOM    282 2HB  LYS A  20      -6.478 -17.961 -14.209  1.00  0.00           H  
ATOM    283 1HG  LYS A  20      -7.505 -15.139 -13.771  1.00  0.00           H  
ATOM    284 2HG  LYS A  20      -7.073 -15.793 -15.350  1.00  0.00           H  
ATOM    285 1HD  LYS A  20      -9.165 -17.076 -13.532  1.00  0.00           H  
ATOM    286 2HD  LYS A  20      -9.569 -15.845 -14.736  1.00  0.00           H  
ATOM    287 1HE  LYS A  20      -8.495 -17.323 -16.492  1.00  0.00           H  
ATOM    288 2HE  LYS A  20      -8.347 -18.582 -15.253  1.00  0.00           H  
ATOM    289 1HZ  LYS A  20     -10.346 -18.855 -16.566  1.00  0.00           H  
ATOM    290 2HZ  LYS A  20     -10.804 -18.526 -15.024  1.00  0.00           H  
ATOM    291 3HZ  LYS A  20     -10.920 -17.371 -16.149  1.00  0.00           H  
ATOM    292  N   ILE A  21      -4.615 -18.058 -11.268  1.00  0.00           N  
ATOM    293  CA  ILE A  21      -3.723 -19.067 -10.715  1.00  0.00           C  
ATOM    294  C   ILE A  21      -4.286 -19.597  -9.409  1.00  0.00           C  
ATOM    295  O   ILE A  21      -4.328 -20.818  -9.197  1.00  0.00           O  
ATOM    296  CB  ILE A  21      -2.308 -18.511 -10.471  1.00  0.00           C  
ATOM    297  CG1 ILE A  21      -1.621 -18.209 -11.818  1.00  0.00           C  
ATOM    298  CG2 ILE A  21      -1.489 -19.524  -9.649  1.00  0.00           C  
ATOM    299  CD1 ILE A  21      -0.359 -17.378 -11.695  1.00  0.00           C  
ATOM    300  H   ILE A  21      -4.282 -17.101 -11.389  1.00  0.00           H  
ATOM    301  HA  ILE A  21      -3.652 -19.890 -11.420  1.00  0.00           H  
ATOM    302  HB  ILE A  21      -2.381 -17.573  -9.926  1.00  0.00           H  
ATOM    303 1HG1 ILE A  21      -1.365 -19.153 -12.292  1.00  0.00           H  
ATOM    304 2HG1 ILE A  21      -2.321 -17.683 -12.461  1.00  0.00           H  
ATOM    305 1HG2 ILE A  21      -0.499 -19.125  -9.477  1.00  0.00           H  
ATOM    306 2HG2 ILE A  21      -1.983 -19.704  -8.695  1.00  0.00           H  
ATOM    307 3HG2 ILE A  21      -1.410 -20.460 -10.197  1.00  0.00           H  
ATOM    308 1HD1 ILE A  21       0.065 -17.217 -12.686  1.00  0.00           H  
ATOM    309 2HD1 ILE A  21      -0.605 -16.418 -11.252  1.00  0.00           H  
ATOM    310 3HD1 ILE A  21       0.366 -17.900 -11.068  1.00  0.00           H  
ATOM    311  N   LEU A  22      -4.742 -18.689  -8.545  1.00  0.00           N  
ATOM    312  CA  LEU A  22      -5.322 -19.092  -7.280  1.00  0.00           C  
ATOM    313  C   LEU A  22      -6.578 -19.918  -7.465  1.00  0.00           C  
ATOM    314  O   LEU A  22      -6.729 -20.962  -6.840  1.00  0.00           O  
ATOM    315  CB  LEU A  22      -5.675 -17.869  -6.457  1.00  0.00           C  
ATOM    316  CG  LEU A  22      -4.524 -17.140  -5.925  1.00  0.00           C  
ATOM    317  CD1 LEU A  22      -4.978 -15.843  -5.318  1.00  0.00           C  
ATOM    318  CD2 LEU A  22      -3.839 -18.031  -4.895  1.00  0.00           C  
ATOM    319  H   LEU A  22      -4.671 -17.695  -8.774  1.00  0.00           H  
ATOM    320  HA  LEU A  22      -4.583 -19.665  -6.734  1.00  0.00           H  
ATOM    321 1HB  LEU A  22      -6.240 -17.183  -7.088  1.00  0.00           H  
ATOM    322 2HB  LEU A  22      -6.295 -18.169  -5.638  1.00  0.00           H  
ATOM    323  HG  LEU A  22      -3.848 -16.909  -6.731  1.00  0.00           H  
ATOM    324 1HD1 LEU A  22      -4.115 -15.302  -4.930  1.00  0.00           H  
ATOM    325 2HD1 LEU A  22      -5.468 -15.243  -6.084  1.00  0.00           H  
ATOM    326 3HD1 LEU A  22      -5.678 -16.046  -4.510  1.00  0.00           H  
ATOM    327 1HD2 LEU A  22      -2.977 -17.517  -4.478  1.00  0.00           H  
ATOM    328 2HD2 LEU A  22      -4.530 -18.261  -4.101  1.00  0.00           H  
ATOM    329 3HD2 LEU A  22      -3.516 -18.956  -5.371  1.00  0.00           H  
ATOM    330  N   LEU A  23      -7.451 -19.517  -8.383  1.00  0.00           N  
ATOM    331  CA  LEU A  23      -8.665 -20.288  -8.573  1.00  0.00           C  
ATOM    332  C   LEU A  23      -8.327 -21.675  -9.101  1.00  0.00           C  
ATOM    333  O   LEU A  23      -8.914 -22.676  -8.682  1.00  0.00           O  
ATOM    334  CB  LEU A  23      -9.612 -19.563  -9.526  1.00  0.00           C  
ATOM    335  CG  LEU A  23     -10.223 -18.257  -8.978  1.00  0.00           C  
ATOM    336  CD1 LEU A  23     -11.014 -17.582 -10.089  1.00  0.00           C  
ATOM    337  CD2 LEU A  23     -11.087 -18.560  -7.771  1.00  0.00           C  
ATOM    338  H   LEU A  23      -7.300 -18.656  -8.908  1.00  0.00           H  
ATOM    339  HA  LEU A  23      -9.157 -20.392  -7.611  1.00  0.00           H  
ATOM    340 1HB  LEU A  23      -9.053 -19.310 -10.429  1.00  0.00           H  
ATOM    341 2HB  LEU A  23     -10.420 -20.233  -9.799  1.00  0.00           H  
ATOM    342  HG  LEU A  23      -9.430 -17.586  -8.672  1.00  0.00           H  
ATOM    343 1HD1 LEU A  23     -11.442 -16.646  -9.724  1.00  0.00           H  
ATOM    344 2HD1 LEU A  23     -10.350 -17.370 -10.930  1.00  0.00           H  
ATOM    345 3HD1 LEU A  23     -11.813 -18.244 -10.417  1.00  0.00           H  
ATOM    346 1HD2 LEU A  23     -11.508 -17.633  -7.385  1.00  0.00           H  
ATOM    347 2HD2 LEU A  23     -11.882 -19.218  -8.058  1.00  0.00           H  
ATOM    348 3HD2 LEU A  23     -10.480 -19.034  -7.000  1.00  0.00           H  
ATOM    349  N   GLY A  24      -7.336 -21.754  -9.984  1.00  0.00           N  
ATOM    350  CA  GLY A  24      -6.913 -23.027 -10.527  1.00  0.00           C  
ATOM    351  C   GLY A  24      -6.481 -23.971  -9.407  1.00  0.00           C  
ATOM    352  O   GLY A  24      -7.004 -25.087  -9.296  1.00  0.00           O  
ATOM    353  H   GLY A  24      -6.877 -20.907 -10.319  1.00  0.00           H  
ATOM    354 1HA  GLY A  24      -7.728 -23.471 -11.096  1.00  0.00           H  
ATOM    355 2HA  GLY A  24      -6.082 -22.862 -11.212  1.00  0.00           H  
ATOM    356  N   ILE A  25      -5.521 -23.528  -8.581  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -5.041 -24.371  -7.488  1.00  0.00           C  
ATOM    358  C   ILE A  25      -6.113 -24.636  -6.423  1.00  0.00           C  
ATOM    359  O   ILE A  25      -6.146 -25.723  -5.845  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -3.751 -23.791  -6.839  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -3.097 -24.825  -5.911  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -4.017 -22.524  -6.086  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.546 -26.055  -6.600  1.00  0.00           C  
ATOM    364  H   ILE A  25      -5.132 -22.593  -8.720  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -4.760 -25.328  -7.915  1.00  0.00           H  
ATOM    366  HB  ILE A  25      -3.038 -23.570  -7.633  1.00  0.00           H  
ATOM    367 1HG1 ILE A  25      -2.293 -24.336  -5.377  1.00  0.00           H  
ATOM    368 2HG1 ILE A  25      -3.845 -25.151  -5.188  1.00  0.00           H  
ATOM    369 1HG2 ILE A  25      -3.086 -22.134  -5.682  1.00  0.00           H  
ATOM    370 2HG2 ILE A  25      -4.428 -21.833  -6.777  1.00  0.00           H  
ATOM    371 3HG2 ILE A  25      -4.712 -22.694  -5.273  1.00  0.00           H  
ATOM    372 1HD1 ILE A  25      -2.115 -26.723  -5.854  1.00  0.00           H  
ATOM    373 2HD1 ILE A  25      -3.347 -26.570  -7.125  1.00  0.00           H  
ATOM    374 3HD1 ILE A  25      -1.774 -25.760  -7.311  1.00  0.00           H  
ATOM    375  N   TYR A  26      -7.021 -23.684  -6.175  1.00  0.00           N  
ATOM    376  CA  TYR A  26      -8.080 -23.902  -5.190  1.00  0.00           C  
ATOM    377  C   TYR A  26      -9.053 -24.982  -5.648  1.00  0.00           C  
ATOM    378  O   TYR A  26      -9.469 -25.848  -4.862  1.00  0.00           O  
ATOM    379  CB  TYR A  26      -8.860 -22.607  -4.962  1.00  0.00           C  
ATOM    380  CG  TYR A  26      -8.131 -21.522  -4.215  1.00  0.00           C  
ATOM    381  CD1 TYR A  26      -8.566 -20.212  -4.344  1.00  0.00           C  
ATOM    382  CD2 TYR A  26      -7.038 -21.816  -3.416  1.00  0.00           C  
ATOM    383  CE1 TYR A  26      -7.925 -19.200  -3.668  1.00  0.00           C  
ATOM    384  CE2 TYR A  26      -6.391 -20.798  -2.740  1.00  0.00           C  
ATOM    385  CZ  TYR A  26      -6.835 -19.495  -2.860  1.00  0.00           C  
ATOM    386  OH  TYR A  26      -6.199 -18.481  -2.176  1.00  0.00           O  
ATOM    387  H   TYR A  26      -6.963 -22.784  -6.649  1.00  0.00           H  
ATOM    388  HA  TYR A  26      -7.627 -24.227  -4.255  1.00  0.00           H  
ATOM    389 1HB  TYR A  26      -9.147 -22.204  -5.930  1.00  0.00           H  
ATOM    390 2HB  TYR A  26      -9.765 -22.823  -4.436  1.00  0.00           H  
ATOM    391  HD1 TYR A  26      -9.422 -19.990  -4.978  1.00  0.00           H  
ATOM    392  HD2 TYR A  26      -6.693 -22.846  -3.320  1.00  0.00           H  
ATOM    393  HE1 TYR A  26      -8.274 -18.173  -3.767  1.00  0.00           H  
ATOM    394  HE2 TYR A  26      -5.533 -21.024  -2.107  1.00  0.00           H  
ATOM    395  HH  TYR A  26      -6.625 -17.644  -2.375  1.00  0.00           H  
ATOM    396  N   TYR A  27      -9.407 -24.936  -6.939  1.00  0.00           N  
ATOM    397  CA  TYR A  27     -10.293 -25.923  -7.520  1.00  0.00           C  
ATOM    398  C   TYR A  27      -9.628 -27.271  -7.454  1.00  0.00           C  
ATOM    399  O   TYR A  27     -10.220 -28.237  -6.969  1.00  0.00           O  
ATOM    400  CB  TYR A  27     -10.633 -25.621  -8.969  1.00  0.00           C  
ATOM    401  CG  TYR A  27     -11.573 -26.655  -9.535  1.00  0.00           C  
ATOM    402  CD1 TYR A  27     -12.934 -26.571  -9.270  1.00  0.00           C  
ATOM    403  CD2 TYR A  27     -11.078 -27.712 -10.285  1.00  0.00           C  
ATOM    404  CE1 TYR A  27     -13.790 -27.529  -9.758  1.00  0.00           C  
ATOM    405  CE2 TYR A  27     -11.938 -28.673 -10.773  1.00  0.00           C  
ATOM    406  CZ  TYR A  27     -13.290 -28.586 -10.510  1.00  0.00           C  
ATOM    407  OH  TYR A  27     -14.148 -29.547 -10.997  1.00  0.00           O  
ATOM    408  H   TYR A  27      -9.058 -24.185  -7.535  1.00  0.00           H  
ATOM    409  HA  TYR A  27     -11.205 -25.965  -6.936  1.00  0.00           H  
ATOM    410 1HB  TYR A  27     -11.080 -24.646  -9.054  1.00  0.00           H  
ATOM    411 2HB  TYR A  27      -9.721 -25.611  -9.567  1.00  0.00           H  
ATOM    412  HD1 TYR A  27     -13.329 -25.753  -8.684  1.00  0.00           H  
ATOM    413  HD2 TYR A  27     -10.007 -27.782 -10.484  1.00  0.00           H  
ATOM    414  HE1 TYR A  27     -14.855 -27.453  -9.552  1.00  0.00           H  
ATOM    415  HE2 TYR A  27     -11.548 -29.505 -11.360  1.00  0.00           H  
ATOM    416  HH  TYR A  27     -13.667 -30.135 -11.585  1.00  0.00           H  
ATOM    417  N   PHE A  28      -8.378 -27.324  -7.936  1.00  0.00           N  
ATOM    418  CA  PHE A  28      -7.615 -28.553  -7.948  1.00  0.00           C  
ATOM    419  C   PHE A  28      -7.514 -29.163  -6.589  1.00  0.00           C  
ATOM    420  O   PHE A  28      -7.806 -30.336  -6.429  1.00  0.00           O  
ATOM    421  CB  PHE A  28      -6.179 -28.326  -8.423  1.00  0.00           C  
ATOM    422  CG  PHE A  28      -5.281 -29.545  -8.194  1.00  0.00           C  
ATOM    423  CD1 PHE A  28      -5.286 -30.639  -9.045  1.00  0.00           C  
ATOM    424  CD2 PHE A  28      -4.439 -29.586  -7.074  1.00  0.00           C  
ATOM    425  CE1 PHE A  28      -4.468 -31.735  -8.787  1.00  0.00           C  
ATOM    426  CE2 PHE A  28      -3.640 -30.671  -6.820  1.00  0.00           C  
ATOM    427  CZ  PHE A  28      -3.652 -31.747  -7.675  1.00  0.00           C  
ATOM    428  H   PHE A  28      -7.946 -26.482  -8.318  1.00  0.00           H  
ATOM    429  HA  PHE A  28      -8.111 -29.258  -8.615  1.00  0.00           H  
ATOM    430 1HB  PHE A  28      -6.173 -28.076  -9.481  1.00  0.00           H  
ATOM    431 2HB  PHE A  28      -5.753 -27.487  -7.886  1.00  0.00           H  
ATOM    432  HD1 PHE A  28      -5.936 -30.633  -9.919  1.00  0.00           H  
ATOM    433  HD2 PHE A  28      -4.427 -28.735  -6.391  1.00  0.00           H  
ATOM    434  HE1 PHE A  28      -4.477 -32.591  -9.461  1.00  0.00           H  
ATOM    435  HE2 PHE A  28      -3.002 -30.678  -5.942  1.00  0.00           H  
ATOM    436  HZ  PHE A  28      -3.018 -32.609  -7.474  1.00  0.00           H  
ATOM    437  N   PHE A  29      -7.104 -28.382  -5.604  1.00  0.00           N  
ATOM    438  CA  PHE A  29      -6.907 -28.887  -4.267  1.00  0.00           C  
ATOM    439  C   PHE A  29      -8.178 -29.537  -3.761  1.00  0.00           C  
ATOM    440  O   PHE A  29      -8.158 -30.679  -3.286  1.00  0.00           O  
ATOM    441  CB  PHE A  29      -6.502 -27.719  -3.363  1.00  0.00           C  
ATOM    442  CG  PHE A  29      -6.224 -28.055  -1.947  1.00  0.00           C  
ATOM    443  CD1 PHE A  29      -4.967 -28.486  -1.584  1.00  0.00           C  
ATOM    444  CD2 PHE A  29      -7.202 -27.949  -0.975  1.00  0.00           C  
ATOM    445  CE1 PHE A  29      -4.676 -28.805  -0.275  1.00  0.00           C  
ATOM    446  CE2 PHE A  29      -6.923 -28.270   0.338  1.00  0.00           C  
ATOM    447  CZ  PHE A  29      -5.654 -28.699   0.689  1.00  0.00           C  
ATOM    448  H   PHE A  29      -6.888 -27.404  -5.787  1.00  0.00           H  
ATOM    449  HA  PHE A  29      -6.110 -29.631  -4.286  1.00  0.00           H  
ATOM    450 1HB  PHE A  29      -5.610 -27.247  -3.777  1.00  0.00           H  
ATOM    451 2HB  PHE A  29      -7.293 -26.965  -3.384  1.00  0.00           H  
ATOM    452  HD1 PHE A  29      -4.198 -28.564  -2.354  1.00  0.00           H  
ATOM    453  HD2 PHE A  29      -8.200 -27.606  -1.259  1.00  0.00           H  
ATOM    454  HE1 PHE A  29      -3.673 -29.142  -0.004  1.00  0.00           H  
ATOM    455  HE2 PHE A  29      -7.699 -28.183   1.098  1.00  0.00           H  
ATOM    456  HZ  PHE A  29      -5.429 -28.951   1.725  1.00  0.00           H  
ATOM    457  N   ALA A  30      -9.297 -28.819  -3.858  1.00  0.00           N  
ATOM    458  CA  ALA A  30     -10.544 -29.374  -3.379  1.00  0.00           C  
ATOM    459  C   ALA A  30     -10.967 -30.615  -4.155  1.00  0.00           C  
ATOM    460  O   ALA A  30     -11.307 -31.640  -3.558  1.00  0.00           O  
ATOM    461  CB  ALA A  30     -11.620 -28.334  -3.489  1.00  0.00           C  
ATOM    462  H   ALA A  30      -9.283 -27.881  -4.268  1.00  0.00           H  
ATOM    463  HA  ALA A  30     -10.409 -29.656  -2.336  1.00  0.00           H  
ATOM    464 1HB  ALA A  30     -12.549 -28.736  -3.113  1.00  0.00           H  
ATOM    465 2HB  ALA A  30     -11.318 -27.472  -2.915  1.00  0.00           H  
ATOM    466 3HB  ALA A  30     -11.731 -28.060  -4.538  1.00  0.00           H  
ATOM    467  N   ALA A  31     -10.891 -30.559  -5.489  1.00  0.00           N  
ATOM    468  CA  ALA A  31     -11.302 -31.695  -6.298  1.00  0.00           C  
ATOM    469  C   ALA A  31     -10.419 -32.899  -6.001  1.00  0.00           C  
ATOM    470  O   ALA A  31     -10.897 -34.013  -5.783  1.00  0.00           O  
ATOM    471  CB  ALA A  31     -11.227 -31.322  -7.770  1.00  0.00           C  
ATOM    472  H   ALA A  31     -10.568 -29.712  -5.954  1.00  0.00           H  
ATOM    473  HA  ALA A  31     -12.328 -31.951  -6.037  1.00  0.00           H  
ATOM    474 1HB  ALA A  31     -11.548 -32.164  -8.378  1.00  0.00           H  
ATOM    475 2HB  ALA A  31     -11.873 -30.463  -7.962  1.00  0.00           H  
ATOM    476 3HB  ALA A  31     -10.197 -31.059  -8.022  1.00  0.00           H  
ATOM    477  N   TYR A  32      -9.126 -32.643  -5.890  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -8.107 -33.629  -5.612  1.00  0.00           C  
ATOM    479  C   TYR A  32      -8.416 -34.354  -4.314  1.00  0.00           C  
ATOM    480  O   TYR A  32      -8.420 -35.592  -4.265  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -6.737 -32.940  -5.554  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -5.620 -33.821  -5.254  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -5.066 -34.575  -6.260  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -5.147 -33.901  -3.971  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -4.040 -35.418  -5.977  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -4.117 -34.752  -3.685  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -3.578 -35.502  -4.683  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -2.618 -36.379  -4.401  1.00  0.00           O  
ATOM    489  H   TYR A  32      -8.810 -31.698  -6.043  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -8.101 -34.363  -6.417  1.00  0.00           H  
ATOM    491 1HB  TYR A  32      -6.536 -32.471  -6.515  1.00  0.00           H  
ATOM    492 2HB  TYR A  32      -6.752 -32.154  -4.810  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -5.456 -34.503  -7.276  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -5.602 -33.300  -3.183  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -3.601 -36.033  -6.761  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -3.741 -34.843  -2.664  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -2.326 -36.254  -3.470  1.00  0.00           H  
ATOM    498  N   SER A  33      -8.729 -33.579  -3.270  1.00  0.00           N  
ATOM    499  CA  SER A  33      -9.003 -34.120  -1.948  1.00  0.00           C  
ATOM    500  C   SER A  33     -10.234 -35.028  -1.906  1.00  0.00           C  
ATOM    501  O   SER A  33     -10.411 -35.778  -0.947  1.00  0.00           O  
ATOM    502  CB  SER A  33      -9.203 -32.999  -0.932  1.00  0.00           C  
ATOM    503  OG  SER A  33     -10.441 -32.327  -1.098  1.00  0.00           O  
ATOM    504  H   SER A  33      -8.725 -32.562  -3.384  1.00  0.00           H  
ATOM    505  HA  SER A  33      -8.138 -34.711  -1.643  1.00  0.00           H  
ATOM    506 1HB  SER A  33      -9.140 -33.403   0.075  1.00  0.00           H  
ATOM    507 2HB  SER A  33      -8.391 -32.279  -1.046  1.00  0.00           H  
ATOM    508  HG  SER A  33     -10.574 -32.162  -2.058  1.00  0.00           H  
ATOM    509  N   SER A  34     -11.117 -34.948  -2.915  1.00  0.00           N  
ATOM    510  CA  SER A  34     -12.306 -35.779  -2.910  1.00  0.00           C  
ATOM    511  C   SER A  34     -12.013 -37.185  -3.443  1.00  0.00           C  
ATOM    512  O   SER A  34     -12.883 -38.065  -3.377  1.00  0.00           O  
ATOM    513  CB  SER A  34     -13.437 -35.132  -3.698  1.00  0.00           C  
ATOM    514  OG  SER A  34     -13.189 -35.122  -5.073  1.00  0.00           O  
ATOM    515  H   SER A  34     -10.950 -34.344  -3.719  1.00  0.00           H  
ATOM    516  HA  SER A  34     -12.642 -35.877  -1.877  1.00  0.00           H  
ATOM    517 1HB  SER A  34     -14.367 -35.657  -3.497  1.00  0.00           H  
ATOM    518 2HB  SER A  34     -13.560 -34.105  -3.351  1.00  0.00           H  
ATOM    519  HG  SER A  34     -12.290 -34.755  -5.188  1.00  0.00           H  
ATOM    520  N   ARG A  35     -10.813 -37.390  -4.015  1.00  0.00           N  
ATOM    521  CA  ARG A  35     -10.464 -38.688  -4.585  1.00  0.00           C  
ATOM    522  C   ARG A  35      -9.103 -39.265  -4.158  1.00  0.00           C  
ATOM    523  O   ARG A  35      -8.969 -40.484  -4.035  1.00  0.00           O  
ATOM    524  CB  ARG A  35     -10.495 -38.624  -6.107  1.00  0.00           C  
ATOM    525  CG  ARG A  35     -11.874 -38.367  -6.731  1.00  0.00           C  
ATOM    526  CD  ARG A  35     -12.780 -39.545  -6.532  1.00  0.00           C  
ATOM    527  NE  ARG A  35     -14.090 -39.357  -7.141  1.00  0.00           N  
ATOM    528  CZ  ARG A  35     -15.167 -38.805  -6.535  1.00  0.00           C  
ATOM    529  NH1 ARG A  35     -15.109 -38.375  -5.289  1.00  0.00           N  
ATOM    530  NH2 ARG A  35     -16.305 -38.700  -7.208  1.00  0.00           N  
ATOM    531  H   ARG A  35     -10.128 -36.638  -4.042  1.00  0.00           H  
ATOM    532  HA  ARG A  35     -11.229 -39.398  -4.272  1.00  0.00           H  
ATOM    533 1HB  ARG A  35      -9.833 -37.823  -6.439  1.00  0.00           H  
ATOM    534 2HB  ARG A  35     -10.111 -39.556  -6.516  1.00  0.00           H  
ATOM    535 1HG  ARG A  35     -12.335 -37.491  -6.277  1.00  0.00           H  
ATOM    536 2HG  ARG A  35     -11.761 -38.199  -7.800  1.00  0.00           H  
ATOM    537 1HD  ARG A  35     -12.325 -40.429  -6.973  1.00  0.00           H  
ATOM    538 2HD  ARG A  35     -12.925 -39.710  -5.464  1.00  0.00           H  
ATOM    539  HE  ARG A  35     -14.203 -39.667  -8.095  1.00  0.00           H  
ATOM    540 1HH1 ARG A  35     -14.240 -38.435  -4.736  1.00  0.00           H  
ATOM    541 2HH1 ARG A  35     -15.927 -37.970  -4.863  1.00  0.00           H  
ATOM    542 1HH2 ARG A  35     -16.361 -39.027  -8.162  1.00  0.00           H  
ATOM    543 2HH2 ARG A  35     -17.114 -38.291  -6.765  1.00  0.00           H  
ATOM    544  N   SER A  36      -8.089 -38.421  -3.964  1.00  0.00           N  
ATOM    545  CA  SER A  36      -6.754 -38.946  -3.672  1.00  0.00           C  
ATOM    546  C   SER A  36      -6.451 -39.057  -2.189  1.00  0.00           C  
ATOM    547  O   SER A  36      -6.816 -38.198  -1.390  1.00  0.00           O  
ATOM    548  CB  SER A  36      -5.681 -38.098  -4.298  1.00  0.00           C  
ATOM    549  OG  SER A  36      -4.386 -38.572  -3.933  1.00  0.00           O  
ATOM    550  H   SER A  36      -8.228 -37.417  -4.048  1.00  0.00           H  
ATOM    551  HA  SER A  36      -6.685 -39.945  -4.101  1.00  0.00           H  
ATOM    552 1HB  SER A  36      -5.787 -38.099  -5.381  1.00  0.00           H  
ATOM    553 2HB  SER A  36      -5.816 -37.081  -3.957  1.00  0.00           H  
ATOM    554  HG  SER A  36      -3.754 -37.881  -4.213  1.00  0.00           H  
ATOM    555  N   SER A  37      -5.704 -40.099  -1.846  1.00  0.00           N  
ATOM    556  CA  SER A  37      -5.237 -40.346  -0.488  1.00  0.00           C  
ATOM    557  C   SER A  37      -3.879 -39.698  -0.184  1.00  0.00           C  
ATOM    558  O   SER A  37      -3.360 -39.862   0.922  1.00  0.00           O  
ATOM    559  CB  SER A  37      -5.157 -41.840  -0.238  1.00  0.00           C  
ATOM    560  OG  SER A  37      -4.181 -42.438  -1.049  1.00  0.00           O  
ATOM    561  H   SER A  37      -5.448 -40.753  -2.571  1.00  0.00           H  
ATOM    562  HA  SER A  37      -5.971 -39.923   0.199  1.00  0.00           H  
ATOM    563 1HB  SER A  37      -4.920 -42.020   0.811  1.00  0.00           H  
ATOM    564 2HB  SER A  37      -6.129 -42.293  -0.436  1.00  0.00           H  
ATOM    565  HG  SER A  37      -3.344 -42.007  -0.826  1.00  0.00           H  
ATOM    566  N   GLU A  38      -3.284 -39.026  -1.182  1.00  0.00           N  
ATOM    567  CA  GLU A  38      -1.961 -38.388  -1.068  1.00  0.00           C  
ATOM    568  C   GLU A  38      -1.960 -36.846  -0.841  1.00  0.00           C  
ATOM    569  O   GLU A  38      -1.637 -36.102  -1.782  1.00  0.00           O  
ATOM    570  CB  GLU A  38      -1.141 -38.683  -2.327  1.00  0.00           C  
ATOM    571  CG  GLU A  38      -0.805 -40.162  -2.561  1.00  0.00           C  
ATOM    572  CD  GLU A  38       0.193 -40.746  -1.585  1.00  0.00           C  
ATOM    573  OE1 GLU A  38       0.959 -39.999  -1.028  1.00  0.00           O  
ATOM    574  OE2 GLU A  38       0.186 -41.941  -1.405  1.00  0.00           O  
ATOM    575  H   GLU A  38      -3.783 -38.940  -2.066  1.00  0.00           H  
ATOM    576  HA  GLU A  38      -1.439 -38.869  -0.247  1.00  0.00           H  
ATOM    577 1HB  GLU A  38      -1.690 -38.350  -3.191  1.00  0.00           H  
ATOM    578 2HB  GLU A  38      -0.207 -38.124  -2.292  1.00  0.00           H  
ATOM    579 1HG  GLU A  38      -1.729 -40.738  -2.501  1.00  0.00           H  
ATOM    580 2HG  GLU A  38      -0.413 -40.268  -3.573  1.00  0.00           H  
ATOM    581  N   PRO A  39      -2.220 -36.319   0.388  1.00  0.00           N  
ATOM    582  CA  PRO A  39      -2.260 -34.897   0.701  1.00  0.00           C  
ATOM    583  C   PRO A  39      -0.891 -34.267   0.492  1.00  0.00           C  
ATOM    584  O   PRO A  39      -0.775 -33.058   0.299  1.00  0.00           O  
ATOM    585  CB  PRO A  39      -2.668 -34.869   2.176  1.00  0.00           C  
ATOM    586  CG  PRO A  39      -2.246 -36.208   2.715  1.00  0.00           C  
ATOM    587  CD  PRO A  39      -2.453 -37.171   1.568  1.00  0.00           C  
ATOM    588  HA  PRO A  39      -3.017 -34.406   0.071  1.00  0.00           H  
ATOM    589 1HB  PRO A  39      -2.169 -34.032   2.685  1.00  0.00           H  
ATOM    590 2HB  PRO A  39      -3.751 -34.698   2.263  1.00  0.00           H  
ATOM    591 1HG  PRO A  39      -1.199 -36.168   3.050  1.00  0.00           H  
ATOM    592 2HG  PRO A  39      -2.850 -36.469   3.599  1.00  0.00           H  
ATOM    593 1HD  PRO A  39      -1.729 -37.981   1.661  1.00  0.00           H  
ATOM    594 2HD  PRO A  39      -3.491 -37.520   1.583  1.00  0.00           H  
ATOM    595  N   LYS A  40       0.146 -35.106   0.497  1.00  0.00           N  
ATOM    596  CA  LYS A  40       1.510 -34.661   0.289  1.00  0.00           C  
ATOM    597  C   LYS A  40       1.653 -34.073  -1.108  1.00  0.00           C  
ATOM    598  O   LYS A  40       2.390 -33.105  -1.313  1.00  0.00           O  
ATOM    599  CB  LYS A  40       2.473 -35.829   0.464  1.00  0.00           C  
ATOM    600  CG  LYS A  40       2.602 -36.327   1.897  1.00  0.00           C  
ATOM    601  CD  LYS A  40       3.555 -37.513   1.984  1.00  0.00           C  
ATOM    602  CE  LYS A  40       3.680 -38.031   3.409  1.00  0.00           C  
ATOM    603  NZ  LYS A  40       4.567 -39.223   3.485  1.00  0.00           N  
ATOM    604  H   LYS A  40      -0.011 -36.088   0.667  1.00  0.00           H  
ATOM    605  HA  LYS A  40       1.743 -33.884   1.017  1.00  0.00           H  
ATOM    606 1HB  LYS A  40       2.138 -36.669  -0.154  1.00  0.00           H  
ATOM    607 2HB  LYS A  40       3.462 -35.541   0.113  1.00  0.00           H  
ATOM    608 1HG  LYS A  40       2.975 -35.521   2.531  1.00  0.00           H  
ATOM    609 2HG  LYS A  40       1.621 -36.630   2.263  1.00  0.00           H  
ATOM    610 1HD  LYS A  40       3.188 -38.320   1.344  1.00  0.00           H  
ATOM    611 2HD  LYS A  40       4.541 -37.214   1.629  1.00  0.00           H  
ATOM    612 1HE  LYS A  40       4.090 -37.244   4.041  1.00  0.00           H  
ATOM    613 2HE  LYS A  40       2.691 -38.302   3.779  1.00  0.00           H  
ATOM    614 1HZ  LYS A  40       4.626 -39.541   4.442  1.00  0.00           H  
ATOM    615 2HZ  LYS A  40       4.184 -39.961   2.907  1.00  0.00           H  
ATOM    616 3HZ  LYS A  40       5.489 -38.980   3.153  1.00  0.00           H  
ATOM    617  N   LEU A  41       0.951 -34.661  -2.081  1.00  0.00           N  
ATOM    618  CA  LEU A  41       1.047 -34.146  -3.429  1.00  0.00           C  
ATOM    619  C   LEU A  41       0.286 -32.850  -3.495  1.00  0.00           C  
ATOM    620  O   LEU A  41       0.706 -31.908  -4.161  1.00  0.00           O  
ATOM    621  CB  LEU A  41       0.508 -35.138  -4.440  1.00  0.00           C  
ATOM    622  CG  LEU A  41       1.323 -36.397  -4.607  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       0.593 -37.348  -5.541  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       2.691 -36.019  -5.151  1.00  0.00           C  
ATOM    625  H   LEU A  41       0.310 -35.425  -1.880  1.00  0.00           H  
ATOM    626  HA  LEU A  41       2.093 -33.951  -3.659  1.00  0.00           H  
ATOM    627 1HB  LEU A  41      -0.465 -35.424  -4.117  1.00  0.00           H  
ATOM    628 2HB  LEU A  41       0.426 -34.654  -5.404  1.00  0.00           H  
ATOM    629  HG  LEU A  41       1.438 -36.891  -3.642  1.00  0.00           H  
ATOM    630 1HD1 LEU A  41       1.176 -38.261  -5.658  1.00  0.00           H  
ATOM    631 2HD1 LEU A  41      -0.380 -37.595  -5.123  1.00  0.00           H  
ATOM    632 3HD1 LEU A  41       0.459 -36.872  -6.512  1.00  0.00           H  
ATOM    633 1HD2 LEU A  41       3.295 -36.918  -5.275  1.00  0.00           H  
ATOM    634 2HD2 LEU A  41       2.573 -35.524  -6.117  1.00  0.00           H  
ATOM    635 3HD2 LEU A  41       3.186 -35.341  -4.454  1.00  0.00           H  
ATOM    636  N   ALA A  42      -0.832 -32.770  -2.778  1.00  0.00           N  
ATOM    637  CA  ALA A  42      -1.560 -31.508  -2.805  1.00  0.00           C  
ATOM    638  C   ALA A  42      -0.668 -30.400  -2.251  1.00  0.00           C  
ATOM    639  O   ALA A  42      -0.594 -29.305  -2.813  1.00  0.00           O  
ATOM    640  CB  ALA A  42      -2.831 -31.599  -1.998  1.00  0.00           C  
ATOM    641  H   ALA A  42      -1.156 -33.583  -2.247  1.00  0.00           H  
ATOM    642  HA  ALA A  42      -1.805 -31.275  -3.839  1.00  0.00           H  
ATOM    643 1HB  ALA A  42      -3.340 -30.668  -2.053  1.00  0.00           H  
ATOM    644 2HB  ALA A  42      -3.454 -32.365  -2.388  1.00  0.00           H  
ATOM    645 3HB  ALA A  42      -2.595 -31.822  -0.963  1.00  0.00           H  
ATOM    646  N   ALA A  43       0.067 -30.709  -1.173  1.00  0.00           N  
ATOM    647  CA  ALA A  43       0.965 -29.735  -0.564  1.00  0.00           C  
ATOM    648  C   ALA A  43       2.030 -29.298  -1.557  1.00  0.00           C  
ATOM    649  O   ALA A  43       2.364 -28.108  -1.640  1.00  0.00           O  
ATOM    650  CB  ALA A  43       1.610 -30.331   0.673  1.00  0.00           C  
ATOM    651  H   ALA A  43      -0.038 -31.630  -0.745  1.00  0.00           H  
ATOM    652  HA  ALA A  43       0.379 -28.861  -0.283  1.00  0.00           H  
ATOM    653 1HB  ALA A  43       2.262 -29.593   1.135  1.00  0.00           H  
ATOM    654 2HB  ALA A  43       0.832 -30.628   1.376  1.00  0.00           H  
ATOM    655 3HB  ALA A  43       2.192 -31.203   0.391  1.00  0.00           H  
ATOM    656  N   TYR A  44       2.546 -30.257  -2.332  1.00  0.00           N  
ATOM    657  CA  TYR A  44       3.523 -29.963  -3.367  1.00  0.00           C  
ATOM    658  C   TYR A  44       2.957 -28.992  -4.382  1.00  0.00           C  
ATOM    659  O   TYR A  44       3.562 -27.960  -4.670  1.00  0.00           O  
ATOM    660  CB  TYR A  44       3.973 -31.242  -4.073  1.00  0.00           C  
ATOM    661  CG  TYR A  44       4.827 -31.001  -5.289  1.00  0.00           C  
ATOM    662  CD1 TYR A  44       6.172 -30.690  -5.172  1.00  0.00           C  
ATOM    663  CD2 TYR A  44       4.238 -31.099  -6.542  1.00  0.00           C  
ATOM    664  CE1 TYR A  44       6.926 -30.478  -6.312  1.00  0.00           C  
ATOM    665  CE2 TYR A  44       4.984 -30.885  -7.677  1.00  0.00           C  
ATOM    666  CZ  TYR A  44       6.327 -30.577  -7.568  1.00  0.00           C  
ATOM    667  OH  TYR A  44       7.079 -30.366  -8.703  1.00  0.00           O  
ATOM    668  H   TYR A  44       2.260 -31.226  -2.185  1.00  0.00           H  
ATOM    669  HA  TYR A  44       4.389 -29.494  -2.902  1.00  0.00           H  
ATOM    670 1HB  TYR A  44       4.531 -31.866  -3.373  1.00  0.00           H  
ATOM    671 2HB  TYR A  44       3.115 -31.807  -4.386  1.00  0.00           H  
ATOM    672  HD1 TYR A  44       6.632 -30.613  -4.188  1.00  0.00           H  
ATOM    673  HD2 TYR A  44       3.178 -31.345  -6.623  1.00  0.00           H  
ATOM    674  HE1 TYR A  44       7.985 -30.233  -6.228  1.00  0.00           H  
ATOM    675  HE2 TYR A  44       4.517 -30.962  -8.658  1.00  0.00           H  
ATOM    676  HH  TYR A  44       7.976 -30.134  -8.452  1.00  0.00           H  
ATOM    677  N   TYR A  45       1.780 -29.305  -4.908  1.00  0.00           N  
ATOM    678  CA  TYR A  45       1.186 -28.480  -5.945  1.00  0.00           C  
ATOM    679  C   TYR A  45       0.914 -27.068  -5.451  1.00  0.00           C  
ATOM    680  O   TYR A  45       1.133 -26.100  -6.187  1.00  0.00           O  
ATOM    681  CB  TYR A  45      -0.081 -29.152  -6.467  1.00  0.00           C  
ATOM    682  CG  TYR A  45       0.226 -30.382  -7.310  1.00  0.00           C  
ATOM    683  CD1 TYR A  45      -0.263 -31.629  -6.948  1.00  0.00           C  
ATOM    684  CD2 TYR A  45       1.014 -30.258  -8.437  1.00  0.00           C  
ATOM    685  CE1 TYR A  45       0.026 -32.740  -7.705  1.00  0.00           C  
ATOM    686  CE2 TYR A  45       1.306 -31.371  -9.200  1.00  0.00           C  
ATOM    687  CZ  TYR A  45       0.816 -32.609  -8.835  1.00  0.00           C  
ATOM    688  OH  TYR A  45       1.106 -33.717  -9.599  1.00  0.00           O  
ATOM    689  H   TYR A  45       1.310 -30.159  -4.602  1.00  0.00           H  
ATOM    690  HA  TYR A  45       1.897 -28.409  -6.767  1.00  0.00           H  
ATOM    691 1HB  TYR A  45      -0.705 -29.457  -5.623  1.00  0.00           H  
ATOM    692 2HB  TYR A  45      -0.653 -28.454  -7.072  1.00  0.00           H  
ATOM    693  HD1 TYR A  45      -0.880 -31.732  -6.061  1.00  0.00           H  
ATOM    694  HD2 TYR A  45       1.404 -29.282  -8.724  1.00  0.00           H  
ATOM    695  HE1 TYR A  45      -0.364 -33.714  -7.416  1.00  0.00           H  
ATOM    696  HE2 TYR A  45       1.929 -31.273 -10.090  1.00  0.00           H  
ATOM    697  HH  TYR A  45       1.629 -33.452 -10.360  1.00  0.00           H  
ATOM    698  N   VAL A  46       0.467 -26.936  -4.203  1.00  0.00           N  
ATOM    699  CA  VAL A  46       0.223 -25.618  -3.642  1.00  0.00           C  
ATOM    700  C   VAL A  46       1.535 -24.870  -3.463  1.00  0.00           C  
ATOM    701  O   VAL A  46       1.626 -23.691  -3.809  1.00  0.00           O  
ATOM    702  CB  VAL A  46      -0.524 -25.711  -2.303  1.00  0.00           C  
ATOM    703  CG1 VAL A  46      -0.590 -24.332  -1.677  1.00  0.00           C  
ATOM    704  CG2 VAL A  46      -1.950 -26.268  -2.531  1.00  0.00           C  
ATOM    705  H   VAL A  46       0.279 -27.770  -3.642  1.00  0.00           H  
ATOM    706  HA  VAL A  46      -0.397 -25.060  -4.335  1.00  0.00           H  
ATOM    707  HB  VAL A  46       0.028 -26.374  -1.630  1.00  0.00           H  
ATOM    708 1HG1 VAL A  46      -1.107 -24.389  -0.721  1.00  0.00           H  
ATOM    709 2HG1 VAL A  46       0.422 -23.961  -1.522  1.00  0.00           H  
ATOM    710 3HG1 VAL A  46      -1.128 -23.655  -2.343  1.00  0.00           H  
ATOM    711 1HG2 VAL A  46      -2.471 -26.339  -1.577  1.00  0.00           H  
ATOM    712 2HG2 VAL A  46      -2.495 -25.607  -3.188  1.00  0.00           H  
ATOM    713 3HG2 VAL A  46      -1.892 -27.252  -2.983  1.00  0.00           H  
ATOM    714  N   SER A  47       2.562 -25.553  -2.945  1.00  0.00           N  
ATOM    715  CA  SER A  47       3.863 -24.936  -2.723  1.00  0.00           C  
ATOM    716  C   SER A  47       4.430 -24.426  -4.042  1.00  0.00           C  
ATOM    717  O   SER A  47       4.987 -23.328  -4.098  1.00  0.00           O  
ATOM    718  CB  SER A  47       4.805 -25.948  -2.108  1.00  0.00           C  
ATOM    719  OG  SER A  47       4.349 -26.343  -0.838  1.00  0.00           O  
ATOM    720  H   SER A  47       2.440 -26.529  -2.670  1.00  0.00           H  
ATOM    721  HA  SER A  47       3.741 -24.095  -2.043  1.00  0.00           H  
ATOM    722 1HB  SER A  47       4.880 -26.820  -2.756  1.00  0.00           H  
ATOM    723 2HB  SER A  47       5.797 -25.515  -2.024  1.00  0.00           H  
ATOM    724  HG  SER A  47       3.532 -26.872  -1.010  1.00  0.00           H  
ATOM    725  N   ILE A  48       4.252 -25.197  -5.118  1.00  0.00           N  
ATOM    726  CA  ILE A  48       4.720 -24.767  -6.423  1.00  0.00           C  
ATOM    727  C   ILE A  48       3.879 -23.606  -6.924  1.00  0.00           C  
ATOM    728  O   ILE A  48       4.416 -22.635  -7.456  1.00  0.00           O  
ATOM    729  CB  ILE A  48       4.712 -25.896  -7.456  1.00  0.00           C  
ATOM    730  CG1 ILE A  48       5.685 -27.009  -7.042  1.00  0.00           C  
ATOM    731  CG2 ILE A  48       5.082 -25.329  -8.807  1.00  0.00           C  
ATOM    732  CD1 ILE A  48       7.103 -26.550  -6.879  1.00  0.00           C  
ATOM    733  H   ILE A  48       3.805 -26.109  -5.013  1.00  0.00           H  
ATOM    734  HA  ILE A  48       5.746 -24.431  -6.320  1.00  0.00           H  
ATOM    735  HB  ILE A  48       3.712 -26.337  -7.501  1.00  0.00           H  
ATOM    736 1HG1 ILE A  48       5.367 -27.429  -6.106  1.00  0.00           H  
ATOM    737 2HG1 ILE A  48       5.656 -27.788  -7.796  1.00  0.00           H  
ATOM    738 1HG2 ILE A  48       5.064 -26.122  -9.554  1.00  0.00           H  
ATOM    739 2HG2 ILE A  48       4.362 -24.562  -9.073  1.00  0.00           H  
ATOM    740 3HG2 ILE A  48       6.080 -24.892  -8.762  1.00  0.00           H  
ATOM    741 1HD1 ILE A  48       7.725 -27.396  -6.587  1.00  0.00           H  
ATOM    742 2HD1 ILE A  48       7.464 -26.141  -7.822  1.00  0.00           H  
ATOM    743 3HD1 ILE A  48       7.149 -25.782  -6.107  1.00  0.00           H  
ATOM    744  N   ALA A  49       2.558 -23.656  -6.732  1.00  0.00           N  
ATOM    745  CA  ALA A  49       1.748 -22.535  -7.177  1.00  0.00           C  
ATOM    746  C   ALA A  49       2.243 -21.264  -6.511  1.00  0.00           C  
ATOM    747  O   ALA A  49       2.360 -20.244  -7.174  1.00  0.00           O  
ATOM    748  CB  ALA A  49       0.277 -22.766  -6.848  1.00  0.00           C  
ATOM    749  H   ALA A  49       2.113 -24.471  -6.310  1.00  0.00           H  
ATOM    750  HA  ALA A  49       1.868 -22.428  -8.254  1.00  0.00           H  
ATOM    751 1HB  ALA A  49      -0.315 -21.921  -7.198  1.00  0.00           H  
ATOM    752 2HB  ALA A  49      -0.063 -23.679  -7.337  1.00  0.00           H  
ATOM    753 3HB  ALA A  49       0.158 -22.870  -5.773  1.00  0.00           H  
ATOM    754  N   ILE A  50       2.615 -21.344  -5.230  1.00  0.00           N  
ATOM    755  CA  ILE A  50       3.178 -20.223  -4.481  1.00  0.00           C  
ATOM    756  C   ILE A  50       4.548 -19.831  -5.037  1.00  0.00           C  
ATOM    757  O   ILE A  50       4.857 -18.652  -5.217  1.00  0.00           O  
ATOM    758  CB  ILE A  50       3.295 -20.560  -2.990  1.00  0.00           C  
ATOM    759  CG1 ILE A  50       1.897 -20.702  -2.380  1.00  0.00           C  
ATOM    760  CG2 ILE A  50       4.104 -19.489  -2.279  1.00  0.00           C  
ATOM    761  CD1 ILE A  50       1.901 -21.314  -1.004  1.00  0.00           C  
ATOM    762  H   ILE A  50       2.473 -22.230  -4.742  1.00  0.00           H  
ATOM    763  HA  ILE A  50       2.508 -19.371  -4.582  1.00  0.00           H  
ATOM    764  HB  ILE A  50       3.793 -21.516  -2.877  1.00  0.00           H  
ATOM    765 1HG1 ILE A  50       1.440 -19.717  -2.319  1.00  0.00           H  
ATOM    766 2HG1 ILE A  50       1.289 -21.325  -3.032  1.00  0.00           H  
ATOM    767 1HG2 ILE A  50       4.193 -19.744  -1.224  1.00  0.00           H  
ATOM    768 2HG2 ILE A  50       5.098 -19.430  -2.722  1.00  0.00           H  
ATOM    769 3HG2 ILE A  50       3.604 -18.527  -2.381  1.00  0.00           H  
ATOM    770 1HD1 ILE A  50       0.878 -21.386  -0.636  1.00  0.00           H  
ATOM    771 2HD1 ILE A  50       2.338 -22.311  -1.058  1.00  0.00           H  
ATOM    772 3HD1 ILE A  50       2.489 -20.696  -0.331  1.00  0.00           H  
ATOM    773  N   ALA A  51       5.382 -20.825  -5.342  1.00  0.00           N  
ATOM    774  CA  ALA A  51       6.713 -20.580  -5.895  1.00  0.00           C  
ATOM    775  C   ALA A  51       6.631 -19.773  -7.190  1.00  0.00           C  
ATOM    776  O   ALA A  51       7.540 -19.004  -7.500  1.00  0.00           O  
ATOM    777  CB  ALA A  51       7.422 -21.897  -6.162  1.00  0.00           C  
ATOM    778  H   ALA A  51       5.101 -21.784  -5.153  1.00  0.00           H  
ATOM    779  HA  ALA A  51       7.280 -20.005  -5.165  1.00  0.00           H  
ATOM    780 1HB  ALA A  51       8.420 -21.700  -6.546  1.00  0.00           H  
ATOM    781 2HB  ALA A  51       7.488 -22.466  -5.235  1.00  0.00           H  
ATOM    782 3HB  ALA A  51       6.862 -22.460  -6.895  1.00  0.00           H  
ATOM    783  N   ILE A  52       5.551 -19.978  -7.943  1.00  0.00           N  
ATOM    784  CA  ILE A  52       5.262 -19.277  -9.188  1.00  0.00           C  
ATOM    785  C   ILE A  52       4.509 -17.944  -8.962  1.00  0.00           C  
ATOM    786  O   ILE A  52       4.800 -16.926  -9.603  1.00  0.00           O  
ATOM    787  CB  ILE A  52       4.417 -20.170 -10.108  1.00  0.00           C  
ATOM    788  CG1 ILE A  52       5.224 -21.407 -10.506  1.00  0.00           C  
ATOM    789  CG2 ILE A  52       3.950 -19.386 -11.328  1.00  0.00           C  
ATOM    790  CD1 ILE A  52       4.397 -22.456 -11.188  1.00  0.00           C  
ATOM    791  H   ILE A  52       4.894 -20.695  -7.629  1.00  0.00           H  
ATOM    792  HA  ILE A  52       6.201 -19.068  -9.687  1.00  0.00           H  
ATOM    793  HB  ILE A  52       3.546 -20.524  -9.554  1.00  0.00           H  
ATOM    794 1HG1 ILE A  52       6.032 -21.107 -11.170  1.00  0.00           H  
ATOM    795 2HG1 ILE A  52       5.660 -21.847  -9.606  1.00  0.00           H  
ATOM    796 1HG2 ILE A  52       3.340 -20.030 -11.957  1.00  0.00           H  
ATOM    797 2HG2 ILE A  52       3.358 -18.528 -11.006  1.00  0.00           H  
ATOM    798 3HG2 ILE A  52       4.817 -19.040 -11.890  1.00  0.00           H  
ATOM    799 1HD1 ILE A  52       5.027 -23.310 -11.436  1.00  0.00           H  
ATOM    800 2HD1 ILE A  52       3.598 -22.775 -10.516  1.00  0.00           H  
ATOM    801 3HD1 ILE A  52       3.965 -22.047 -12.097  1.00  0.00           H  
ATOM    802  N   LEU A  53       3.501 -17.988  -8.091  1.00  0.00           N  
ATOM    803  CA  LEU A  53       2.567 -16.908  -7.768  1.00  0.00           C  
ATOM    804  C   LEU A  53       3.001 -15.863  -6.747  1.00  0.00           C  
ATOM    805  O   LEU A  53       2.385 -14.795  -6.667  1.00  0.00           O  
ATOM    806  CB  LEU A  53       1.268 -17.500  -7.247  1.00  0.00           C  
ATOM    807  CG  LEU A  53       0.209 -16.508  -6.991  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -0.092 -15.792  -8.227  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.992 -17.180  -6.497  1.00  0.00           C  
ATOM    810  H   LEU A  53       3.338 -18.861  -7.614  1.00  0.00           H  
ATOM    811  HA  LEU A  53       2.355 -16.391  -8.702  1.00  0.00           H  
ATOM    812 1HB  LEU A  53       0.905 -18.220  -7.958  1.00  0.00           H  
ATOM    813 2HB  LEU A  53       1.475 -18.012  -6.310  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.560 -15.791  -6.248  1.00  0.00           H  
ATOM    815 1HD1 LEU A  53      -0.851 -15.077  -8.016  1.00  0.00           H  
ATOM    816 2HD1 LEU A  53       0.801 -15.287  -8.596  1.00  0.00           H  
ATOM    817 3HD1 LEU A  53      -0.442 -16.497  -8.955  1.00  0.00           H  
ATOM    818 1HD2 LEU A  53      -1.733 -16.416  -6.312  1.00  0.00           H  
ATOM    819 2HD2 LEU A  53      -1.360 -17.885  -7.231  1.00  0.00           H  
ATOM    820 3HD2 LEU A  53      -0.760 -17.706  -5.572  1.00  0.00           H  
ATOM    821  N   GLY A  54       4.005 -16.167  -5.935  1.00  0.00           N  
ATOM    822  CA  GLY A  54       4.418 -15.253  -4.892  1.00  0.00           C  
ATOM    823  C   GLY A  54       4.872 -13.941  -5.535  1.00  0.00           C  
ATOM    824  O   GLY A  54       4.951 -13.842  -6.767  1.00  0.00           O  
ATOM    825  H   GLY A  54       4.453 -17.072  -5.996  1.00  0.00           H  
ATOM    826 1HA  GLY A  54       3.572 -15.086  -4.228  1.00  0.00           H  
ATOM    827 2HA  GLY A  54       5.228 -15.702  -4.315  1.00  0.00           H  
ATOM    828  N   PRO A  55       5.260 -12.949  -4.731  1.00  0.00           N  
ATOM    829  CA  PRO A  55       5.597 -11.599  -5.139  1.00  0.00           C  
ATOM    830  C   PRO A  55       6.623 -11.570  -6.259  1.00  0.00           C  
ATOM    831  O   PRO A  55       7.589 -12.339  -6.259  1.00  0.00           O  
ATOM    832  CB  PRO A  55       6.173 -11.019  -3.846  1.00  0.00           C  
ATOM    833  CG  PRO A  55       5.479 -11.778  -2.746  1.00  0.00           C  
ATOM    834  CD  PRO A  55       5.369 -13.185  -3.276  1.00  0.00           C  
ATOM    835  HA  PRO A  55       4.679 -11.072  -5.438  1.00  0.00           H  
ATOM    836 1HB  PRO A  55       7.249 -11.189  -3.832  1.00  0.00           H  
ATOM    837 2HB  PRO A  55       6.010  -9.934  -3.807  1.00  0.00           H  
ATOM    838 1HG  PRO A  55       6.065 -11.718  -1.815  1.00  0.00           H  
ATOM    839 2HG  PRO A  55       4.499 -11.325  -2.532  1.00  0.00           H  
ATOM    840 1HD  PRO A  55       6.278 -13.764  -3.044  1.00  0.00           H  
ATOM    841 2HD  PRO A  55       4.468 -13.637  -2.858  1.00  0.00           H  
ATOM    842  N   GLY A  56       6.417 -10.662  -7.209  1.00  0.00           N  
ATOM    843  CA  GLY A  56       7.301 -10.567  -8.358  1.00  0.00           C  
ATOM    844  C   GLY A  56       8.617  -9.920  -7.937  1.00  0.00           C  
ATOM    845  O   GLY A  56       8.754  -9.524  -6.779  1.00  0.00           O  
ATOM    846  H   GLY A  56       5.618 -10.045  -7.146  1.00  0.00           H  
ATOM    847 1HA  GLY A  56       7.471 -11.550  -8.763  1.00  0.00           H  
ATOM    848 2HA  GLY A  56       6.813  -9.972  -9.127  1.00  0.00           H  
ATOM    849  N   PRO A  57       9.590  -9.749  -8.850  1.00  0.00           N  
ATOM    850  CA  PRO A  57      10.910  -9.200  -8.582  1.00  0.00           C  
ATOM    851  C   PRO A  57      10.858  -7.732  -8.162  1.00  0.00           C  
ATOM    852  O   PRO A  57      11.786  -7.221  -7.534  1.00  0.00           O  
ATOM    853  CB  PRO A  57      11.622  -9.370  -9.929  1.00  0.00           C  
ATOM    854  CG  PRO A  57      10.509  -9.397 -10.960  1.00  0.00           C  
ATOM    855  CD  PRO A  57       9.348 -10.073 -10.275  1.00  0.00           C  
ATOM    856  HA  PRO A  57      11.397  -9.806  -7.803  1.00  0.00           H  
ATOM    857 1HB  PRO A  57      12.326  -8.539 -10.086  1.00  0.00           H  
ATOM    858 2HB  PRO A  57      12.214 -10.299  -9.928  1.00  0.00           H  
ATOM    859 1HG  PRO A  57      10.269  -8.379 -11.299  1.00  0.00           H  
ATOM    860 2HG  PRO A  57      10.839  -9.960 -11.852  1.00  0.00           H  
ATOM    861 1HD  PRO A  57       8.414  -9.638 -10.655  1.00  0.00           H  
ATOM    862 2HD  PRO A  57       9.409 -11.139 -10.458  1.00  0.00           H  
ATOM    863  N   GLY A  58       9.757  -7.050  -8.487  1.00  0.00           N  
ATOM    864  CA  GLY A  58       9.568  -5.639  -8.157  1.00  0.00           C  
ATOM    865  C   GLY A  58       9.303  -5.410  -6.665  1.00  0.00           C  
ATOM    866  O   GLY A  58       8.223  -4.956  -6.284  1.00  0.00           O  
ATOM    867  H   GLY A  58       9.022  -7.516  -8.994  1.00  0.00           H  
ATOM    868 1HA  GLY A  58      10.455  -5.081  -8.456  1.00  0.00           H  
ATOM    869 2HA  GLY A  58       8.737  -5.244  -8.737  1.00  0.00           H  
ATOM    870  N   ARG A  59      10.284  -5.732  -5.828  1.00  0.00           N  
ATOM    871  CA  ARG A  59      10.118  -5.637  -4.383  1.00  0.00           C  
ATOM    872  C   ARG A  59      11.439  -5.499  -3.648  1.00  0.00           C  
ATOM    873  O   ARG A  59      12.515  -5.692  -4.212  1.00  0.00           O  
ATOM    874  CB  ARG A  59       9.445  -6.878  -3.823  1.00  0.00           C  
ATOM    875  CG  ARG A  59      10.290  -8.156  -3.896  1.00  0.00           C  
ATOM    876  CD  ARG A  59       9.530  -9.311  -3.387  1.00  0.00           C  
ATOM    877  NE  ARG A  59      10.351 -10.512  -3.183  1.00  0.00           N  
ATOM    878  CZ  ARG A  59      10.613 -11.453  -4.111  1.00  0.00           C  
ATOM    879  NH1 ARG A  59      10.149 -11.333  -5.312  1.00  0.00           N  
ATOM    880  NH2 ARG A  59      11.345 -12.507  -3.795  1.00  0.00           N  
ATOM    881  H   ARG A  59      11.142  -6.098  -6.232  1.00  0.00           H  
ATOM    882  HA  ARG A  59       9.504  -4.763  -4.162  1.00  0.00           H  
ATOM    883 1HB  ARG A  59       9.182  -6.717  -2.780  1.00  0.00           H  
ATOM    884 2HB  ARG A  59       8.521  -7.069  -4.370  1.00  0.00           H  
ATOM    885 1HG  ARG A  59      10.562  -8.353  -4.938  1.00  0.00           H  
ATOM    886 2HG  ARG A  59      11.193  -8.037  -3.294  1.00  0.00           H  
ATOM    887 1HD  ARG A  59       9.055  -9.054  -2.442  1.00  0.00           H  
ATOM    888 2HD  ARG A  59       8.772  -9.545  -4.125  1.00  0.00           H  
ATOM    889  HE  ARG A  59      10.738 -10.652  -2.263  1.00  0.00           H  
ATOM    890 1HH1 ARG A  59       9.605 -10.509  -5.573  1.00  0.00           H  
ATOM    891 2HH1 ARG A  59      10.331 -12.041  -5.996  1.00  0.00           H  
ATOM    892 1HH2 ARG A  59      11.711 -12.607  -2.859  1.00  0.00           H  
ATOM    893 2HH2 ARG A  59      11.536 -13.211  -4.492  1.00  0.00           H  
ATOM    894  N   VAL A  60      11.340  -5.184  -2.367  1.00  0.00           N  
ATOM    895  CA  VAL A  60      12.498  -5.125  -1.494  1.00  0.00           C  
ATOM    896  C   VAL A  60      12.407  -6.252  -0.482  1.00  0.00           C  
ATOM    897  O   VAL A  60      11.352  -6.466   0.118  1.00  0.00           O  
ATOM    898  CB  VAL A  60      12.562  -3.764  -0.776  1.00  0.00           C  
ATOM    899  CG1 VAL A  60      13.750  -3.725   0.179  1.00  0.00           C  
ATOM    900  CG2 VAL A  60      12.673  -2.659  -1.816  1.00  0.00           C  
ATOM    901  H   VAL A  60      10.428  -5.004  -1.975  1.00  0.00           H  
ATOM    902  HA  VAL A  60      13.403  -5.255  -2.086  1.00  0.00           H  
ATOM    903  HB  VAL A  60      11.658  -3.625  -0.184  1.00  0.00           H  
ATOM    904 1HG1 VAL A  60      13.777  -2.761   0.684  1.00  0.00           H  
ATOM    905 2HG1 VAL A  60      13.650  -4.516   0.924  1.00  0.00           H  
ATOM    906 3HG1 VAL A  60      14.673  -3.868  -0.380  1.00  0.00           H  
ATOM    907 1HG2 VAL A  60      12.711  -1.693  -1.315  1.00  0.00           H  
ATOM    908 2HG2 VAL A  60      13.583  -2.803  -2.401  1.00  0.00           H  
ATOM    909 3HG2 VAL A  60      11.809  -2.690  -2.478  1.00  0.00           H  
ATOM    910  N   THR A  61      13.489  -7.005  -0.330  1.00  0.00           N  
ATOM    911  CA  THR A  61      13.493  -8.121   0.604  1.00  0.00           C  
ATOM    912  C   THR A  61      13.202  -7.628   2.016  1.00  0.00           C  
ATOM    913  O   THR A  61      13.809  -6.664   2.487  1.00  0.00           O  
ATOM    914  CB  THR A  61      14.836  -8.879   0.555  1.00  0.00           C  
ATOM    915  OG1 THR A  61      15.066  -9.344  -0.785  1.00  0.00           O  
ATOM    916  CG2 THR A  61      14.815 -10.083   1.502  1.00  0.00           C  
ATOM    917  H   THR A  61      14.321  -6.790  -0.860  1.00  0.00           H  
ATOM    918  HA  THR A  61      12.700  -8.814   0.322  1.00  0.00           H  
ATOM    919  HB  THR A  61      15.643  -8.208   0.845  1.00  0.00           H  
ATOM    920  HG1 THR A  61      15.919  -9.791  -0.828  1.00  0.00           H  
ATOM    921 1HG2 THR A  61      15.769 -10.605   1.445  1.00  0.00           H  
ATOM    922 2HG2 THR A  61      14.655  -9.747   2.517  1.00  0.00           H  
ATOM    923 3HG2 THR A  61      14.013 -10.760   1.214  1.00  0.00           H  
ATOM    924  N   SER A  62      12.263  -8.296   2.676  1.00  0.00           N  
ATOM    925  CA  SER A  62      11.857  -7.957   4.030  1.00  0.00           C  
ATOM    926  C   SER A  62      12.873  -8.431   5.052  1.00  0.00           C  
ATOM    927  O   SER A  62      13.753  -9.238   4.749  1.00  0.00           O  
ATOM    928  CB  SER A  62      10.491  -8.559   4.312  1.00  0.00           C  
ATOM    929  OG  SER A  62      10.545  -9.962   4.323  1.00  0.00           O  
ATOM    930  H   SER A  62      11.809  -9.065   2.209  1.00  0.00           H  
ATOM    931  HA  SER A  62      11.779  -6.870   4.101  1.00  0.00           H  
ATOM    932 1HB  SER A  62      10.128  -8.201   5.273  1.00  0.00           H  
ATOM    933 2HB  SER A  62       9.786  -8.227   3.551  1.00  0.00           H  
ATOM    934  HG  SER A  62       9.641 -10.262   4.466  1.00  0.00           H  
ATOM    935  N   LYS A  63      12.737  -7.977   6.291  1.00  0.00           N  
ATOM    936  CA  LYS A  63      13.673  -8.385   7.329  1.00  0.00           C  
ATOM    937  C   LYS A  63      13.342  -9.781   7.854  1.00  0.00           C  
ATOM    938  O   LYS A  63      12.881  -9.953   8.987  1.00  0.00           O  
ATOM    939  CB  LYS A  63      13.678  -7.359   8.458  1.00  0.00           C  
ATOM    940  CG  LYS A  63      14.194  -5.986   8.045  1.00  0.00           C  
ATOM    941  CD  LYS A  63      14.148  -5.004   9.209  1.00  0.00           C  
ATOM    942  CE  LYS A  63      14.656  -3.627   8.796  1.00  0.00           C  
ATOM    943  NZ  LYS A  63      14.592  -2.653   9.920  1.00  0.00           N  
ATOM    944  H   LYS A  63      11.996  -7.330   6.510  1.00  0.00           H  
ATOM    945  HA  LYS A  63      14.673  -8.422   6.897  1.00  0.00           H  
ATOM    946 1HB  LYS A  63      12.673  -7.246   8.865  1.00  0.00           H  
ATOM    947 2HB  LYS A  63      14.325  -7.710   9.257  1.00  0.00           H  
ATOM    948 1HG  LYS A  63      15.224  -6.078   7.700  1.00  0.00           H  
ATOM    949 2HG  LYS A  63      13.588  -5.600   7.226  1.00  0.00           H  
ATOM    950 1HD  LYS A  63      13.121  -4.913   9.566  1.00  0.00           H  
ATOM    951 2HD  LYS A  63      14.763  -5.381  10.026  1.00  0.00           H  
ATOM    952 1HE  LYS A  63      15.688  -3.713   8.461  1.00  0.00           H  
ATOM    953 2HE  LYS A  63      14.046  -3.254   7.972  1.00  0.00           H  
ATOM    954 1HZ  LYS A  63      14.935  -1.756   9.607  1.00  0.00           H  
ATOM    955 2HZ  LYS A  63      13.635  -2.558  10.230  1.00  0.00           H  
ATOM    956 3HZ  LYS A  63      15.162  -2.983  10.685  1.00  0.00           H  
ATOM    957  N   VAL A  64      13.666 -10.771   7.026  1.00  0.00           N  
ATOM    958  CA  VAL A  64      13.384 -12.190   7.236  1.00  0.00           C  
ATOM    959  C   VAL A  64      13.963 -12.700   8.535  1.00  0.00           C  
ATOM    960  O   VAL A  64      13.338 -13.474   9.254  1.00  0.00           O  
ATOM    961  CB  VAL A  64      13.983 -13.021   6.083  1.00  0.00           C  
ATOM    962  CG1 VAL A  64      13.896 -14.477   6.415  1.00  0.00           C  
ATOM    963  CG2 VAL A  64      13.228 -12.727   4.799  1.00  0.00           C  
ATOM    964  H   VAL A  64      14.055 -10.476   6.131  1.00  0.00           H  
ATOM    965  HA  VAL A  64      12.302 -12.328   7.252  1.00  0.00           H  
ATOM    966  HB  VAL A  64      15.035 -12.767   5.961  1.00  0.00           H  
ATOM    967 1HG1 VAL A  64      14.315 -15.072   5.614  1.00  0.00           H  
ATOM    968 2HG1 VAL A  64      14.444 -14.677   7.338  1.00  0.00           H  
ATOM    969 3HG1 VAL A  64      12.853 -14.735   6.546  1.00  0.00           H  
ATOM    970 1HG2 VAL A  64      13.650 -13.309   3.989  1.00  0.00           H  
ATOM    971 2HG2 VAL A  64      12.179 -12.989   4.927  1.00  0.00           H  
ATOM    972 3HG2 VAL A  64      13.307 -11.670   4.561  1.00  0.00           H  
ATOM    973  N   LEU A  65      15.158 -12.244   8.838  1.00  0.00           N  
ATOM    974  CA  LEU A  65      15.879 -12.672  10.012  1.00  0.00           C  
ATOM    975  C   LEU A  65      15.499 -11.965  11.304  1.00  0.00           C  
ATOM    976  O   LEU A  65      16.107 -12.242  12.336  1.00  0.00           O  
ATOM    977  CB  LEU A  65      17.367 -12.499   9.762  1.00  0.00           C  
ATOM    978  CG  LEU A  65      17.895 -13.394   8.693  1.00  0.00           C  
ATOM    979  CD1 LEU A  65      19.328 -13.059   8.416  1.00  0.00           C  
ATOM    980  CD2 LEU A  65      17.732 -14.810   9.175  1.00  0.00           C  
ATOM    981  H   LEU A  65      15.588 -11.583   8.209  1.00  0.00           H  
ATOM    982  HA  LEU A  65      15.677 -13.734  10.150  1.00  0.00           H  
ATOM    983 1HB  LEU A  65      17.561 -11.468   9.472  1.00  0.00           H  
ATOM    984 2HB  LEU A  65      17.905 -12.707  10.680  1.00  0.00           H  
ATOM    985  HG  LEU A  65      17.326 -13.254   7.773  1.00  0.00           H  
ATOM    986 1HD1 LEU A  65      19.718 -13.706   7.649  1.00  0.00           H  
ATOM    987 2HD1 LEU A  65      19.403 -12.024   8.085  1.00  0.00           H  
ATOM    988 3HD1 LEU A  65      19.893 -13.186   9.318  1.00  0.00           H  
ATOM    989 1HD2 LEU A  65      18.079 -15.496   8.445  1.00  0.00           H  
ATOM    990 2HD2 LEU A  65      18.297 -14.950  10.098  1.00  0.00           H  
ATOM    991 3HD2 LEU A  65      16.679 -14.988   9.363  1.00  0.00           H  
ATOM    992  N   THR A  66      14.515 -11.064  11.276  1.00  0.00           N  
ATOM    993  CA  THR A  66      14.150 -10.389  12.509  1.00  0.00           C  
ATOM    994  C   THR A  66      13.852 -11.420  13.580  1.00  0.00           C  
ATOM    995  O   THR A  66      13.059 -12.340  13.373  1.00  0.00           O  
ATOM    996  CB  THR A  66      12.897  -9.508  12.345  1.00  0.00           C  
ATOM    997  OG1 THR A  66      13.113  -8.549  11.326  1.00  0.00           O  
ATOM    998  CG2 THR A  66      12.572  -8.792  13.657  1.00  0.00           C  
ATOM    999  H   THR A  66      14.008 -10.849  10.417  1.00  0.00           H  
ATOM   1000  HA  THR A  66      14.987  -9.774  12.841  1.00  0.00           H  
ATOM   1001  HB  THR A  66      12.052 -10.136  12.058  1.00  0.00           H  
ATOM   1002  HG1 THR A  66      13.043  -9.003  10.457  1.00  0.00           H  
ATOM   1003 1HG2 THR A  66      11.684  -8.178  13.520  1.00  0.00           H  
ATOM   1004 2HG2 THR A  66      12.383  -9.522  14.441  1.00  0.00           H  
ATOM   1005 3HG2 THR A  66      13.411  -8.161  13.943  1.00  0.00           H  
ATOM   1006  N   ASN A  67      14.466 -11.239  14.738  1.00  0.00           N  
ATOM   1007  CA  ASN A  67      14.274 -12.147  15.846  1.00  0.00           C  
ATOM   1008  C   ASN A  67      14.072 -11.320  17.100  1.00  0.00           C  
ATOM   1009  O   ASN A  67      14.983 -10.635  17.557  1.00  0.00           O  
ATOM   1010  CB  ASN A  67      15.465 -13.074  15.995  1.00  0.00           C  
ATOM   1011  CG  ASN A  67      15.227 -14.156  17.002  1.00  0.00           C  
ATOM   1012  OD1 ASN A  67      14.161 -14.786  17.005  1.00  0.00           O  
ATOM   1013  ND2 ASN A  67      16.174 -14.384  17.863  1.00  0.00           N  
ATOM   1014  H   ASN A  67      15.098 -10.460  14.839  1.00  0.00           H  
ATOM   1015  HA  ASN A  67      13.372 -12.737  15.681  1.00  0.00           H  
ATOM   1016 1HB  ASN A  67      15.701 -13.526  15.027  1.00  0.00           H  
ATOM   1017 2HB  ASN A  67      16.336 -12.496  16.305  1.00  0.00           H  
ATOM   1018 1HD2 ASN A  67      16.056 -15.089  18.562  1.00  0.00           H  
ATOM   1019 2HD2 ASN A  67      17.004 -13.839  17.843  1.00  0.00           H  
ATOM   1020  N   GLY A  68      12.850 -11.335  17.611  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      12.485 -10.530  18.769  1.00  0.00           C  
ATOM   1022  C   GLY A  68      13.332 -10.809  20.024  1.00  0.00           C  
ATOM   1023  O   GLY A  68      13.856  -9.871  20.621  1.00  0.00           O  
ATOM   1024  H   GLY A  68      12.153 -11.922  17.175  1.00  0.00           H  
ATOM   1025 1HA  GLY A  68      12.592  -9.478  18.504  1.00  0.00           H  
ATOM   1026 2HA  GLY A  68      11.430 -10.673  18.995  1.00  0.00           H  
ATOM   1027  N   PRO A  69      13.405 -12.066  20.498  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      14.157 -12.492  21.668  1.00  0.00           C  
ATOM   1029  C   PRO A  69      15.654 -12.194  21.581  1.00  0.00           C  
ATOM   1030  O   PRO A  69      16.275 -12.369  20.526  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      13.906 -14.005  21.686  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      12.596 -14.187  20.952  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      12.618 -13.148  19.872  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      13.725 -12.015  22.560  1.00  0.00           H  
ATOM   1035 1HB  PRO A  69      14.741 -14.525  21.195  1.00  0.00           H  
ATOM   1036 2HB  PRO A  69      13.869 -14.366  22.723  1.00  0.00           H  
ATOM   1037 1HG  PRO A  69      12.528 -15.209  20.547  1.00  0.00           H  
ATOM   1038 2HG  PRO A  69      11.751 -14.062  21.643  1.00  0.00           H  
ATOM   1039 1HD  PRO A  69      13.136 -13.556  19.006  1.00  0.00           H  
ATOM   1040 2HD  PRO A  69      11.594 -12.839  19.650  1.00  0.00           H  
ATOM   1041  N   GLY A  70      16.240 -11.858  22.732  1.00  0.00           N  
ATOM   1042  CA  GLY A  70      17.672 -11.604  22.860  1.00  0.00           C  
ATOM   1043  C   GLY A  70      18.057 -10.141  22.597  1.00  0.00           C  
ATOM   1044  O   GLY A  70      17.186  -9.292  22.435  1.00  0.00           O  
ATOM   1045  H   GLY A  70      15.660 -11.748  23.552  1.00  0.00           H  
ATOM   1046 1HA  GLY A  70      17.960 -11.883  23.872  1.00  0.00           H  
ATOM   1047 2HA  GLY A  70      18.208 -12.260  22.175  1.00  0.00           H  
ATOM   1048  N   PRO A  71      19.369  -9.830  22.603  1.00  0.00           N  
ATOM   1049  CA  PRO A  71      20.003  -8.520  22.438  1.00  0.00           C  
ATOM   1050  C   PRO A  71      19.706  -7.837  21.097  1.00  0.00           C  
ATOM   1051  O   PRO A  71      19.383  -8.479  20.090  1.00  0.00           O  
ATOM   1052  CB  PRO A  71      21.492  -8.850  22.552  1.00  0.00           C  
ATOM   1053  CG  PRO A  71      21.563 -10.142  23.303  1.00  0.00           C  
ATOM   1054  CD  PRO A  71      20.357 -10.914  22.850  1.00  0.00           C  
ATOM   1055  HA  PRO A  71      19.695  -7.870  23.269  1.00  0.00           H  
ATOM   1056 1HB  PRO A  71      21.924  -8.907  21.579  1.00  0.00           H  
ATOM   1057 2HB  PRO A  71      22.016  -8.031  23.066  1.00  0.00           H  
ATOM   1058 1HG  PRO A  71      22.509 -10.656  23.068  1.00  0.00           H  
ATOM   1059 2HG  PRO A  71      21.568  -9.949  24.385  1.00  0.00           H  
ATOM   1060 1HD  PRO A  71      20.569 -11.460  21.918  1.00  0.00           H  
ATOM   1061 2HD  PRO A  71      20.076 -11.577  23.667  1.00  0.00           H  
ATOM   1062  N   GLY A  72      19.844  -6.516  21.071  1.00  0.00           N  
ATOM   1063  CA  GLY A  72      19.589  -5.762  19.849  1.00  0.00           C  
ATOM   1064  C   GLY A  72      20.806  -4.940  19.447  1.00  0.00           C  
ATOM   1065  O   GLY A  72      20.555  -3.858  18.916  1.00  0.00           O  
ATOM   1066  H   GLY A  72      20.128  -6.023  21.904  1.00  0.00           H  
ATOM   1067 1HA  GLY A  72      19.325  -6.445  19.043  1.00  0.00           H  
ATOM   1068 2HA  GLY A  72      18.736  -5.101  20.001  1.00  0.00           H  
ATOM   1069  N   LEU A  73      21.763  -4.993  20.366  1.00  0.00           N  
ATOM   1070  CA  LEU A  73      23.128  -5.121  19.875  1.00  0.00           C  
ATOM   1071  C   LEU A  73      23.650  -6.540  20.088  1.00  0.00           C  
ATOM   1072  O   LEU A  73      23.709  -7.020  21.219  1.00  0.00           O  
ATOM   1073  CB  LEU A  73      24.053  -4.122  20.575  1.00  0.00           C  
ATOM   1074  CG  LEU A  73      25.535  -4.220  20.184  1.00  0.00           C  
ATOM   1075  CD1 LEU A  73      25.687  -3.885  18.707  1.00  0.00           C  
ATOM   1076  CD2 LEU A  73      26.346  -3.259  21.046  1.00  0.00           C  
ATOM   1077  H   LEU A  73      21.678  -4.298  21.091  1.00  0.00           H  
ATOM   1078  HA  LEU A  73      23.133  -4.911  18.806  1.00  0.00           H  
ATOM   1079 1HB  LEU A  73      23.712  -3.114  20.346  1.00  0.00           H  
ATOM   1080 2HB  LEU A  73      23.980  -4.276  21.651  1.00  0.00           H  
ATOM   1081  HG  LEU A  73      25.892  -5.240  20.340  1.00  0.00           H  
ATOM   1082 1HD1 LEU A  73      26.737  -3.960  18.424  1.00  0.00           H  
ATOM   1083 2HD1 LEU A  73      25.103  -4.586  18.113  1.00  0.00           H  
ATOM   1084 3HD1 LEU A  73      25.333  -2.872  18.525  1.00  0.00           H  
ATOM   1085 1HD2 LEU A  73      27.400  -3.326  20.772  1.00  0.00           H  
ATOM   1086 2HD2 LEU A  73      25.993  -2.240  20.886  1.00  0.00           H  
ATOM   1087 3HD2 LEU A  73      26.226  -3.525  22.096  1.00  0.00           H  
ATOM   1088  N   ARG A  74      24.023  -7.212  19.002  1.00  0.00           N  
ATOM   1089  CA  ARG A  74      24.524  -8.578  19.100  1.00  0.00           C  
ATOM   1090  C   ARG A  74      25.627  -8.800  18.053  1.00  0.00           C  
ATOM   1091  O   ARG A  74      25.688  -8.050  17.080  1.00  0.00           O  
ATOM   1092  CB  ARG A  74      23.387  -9.594  18.920  1.00  0.00           C  
ATOM   1093  CG  ARG A  74      22.731  -9.663  17.565  1.00  0.00           C  
ATOM   1094  CD  ARG A  74      21.679 -10.754  17.532  1.00  0.00           C  
ATOM   1095  NE  ARG A  74      20.478 -10.477  18.346  1.00  0.00           N  
ATOM   1096  CZ  ARG A  74      19.526 -11.383  18.665  1.00  0.00           C  
ATOM   1097  NH1 ARG A  74      19.619 -12.635  18.287  1.00  0.00           N  
ATOM   1098  NH2 ARG A  74      18.510 -10.964  19.370  1.00  0.00           N  
ATOM   1099  H   ARG A  74      23.951  -6.768  18.098  1.00  0.00           H  
ATOM   1100  HA  ARG A  74      24.918  -8.694  20.102  1.00  0.00           H  
ATOM   1101 1HB  ARG A  74      23.709 -10.592  19.172  1.00  0.00           H  
ATOM   1102 2HB  ARG A  74      22.593  -9.348  19.591  1.00  0.00           H  
ATOM   1103 1HG  ARG A  74      22.254  -8.711  17.339  1.00  0.00           H  
ATOM   1104 2HG  ARG A  74      23.491  -9.890  16.809  1.00  0.00           H  
ATOM   1105 1HD  ARG A  74      21.362 -10.921  16.504  1.00  0.00           H  
ATOM   1106 2HD  ARG A  74      22.131 -11.650  17.917  1.00  0.00           H  
ATOM   1107  HE  ARG A  74      20.319  -9.532  18.719  1.00  0.00           H  
ATOM   1108 1HH1 ARG A  74      20.422 -12.940  17.760  1.00  0.00           H  
ATOM   1109 2HH1 ARG A  74      18.902 -13.291  18.551  1.00  0.00           H  
ATOM   1110 1HH2 ARG A  74      18.509  -9.971  19.629  1.00  0.00           H  
ATOM   1111 2HH2 ARG A  74      17.736 -11.582  19.655  1.00  0.00           H  
ATOM   1112  N   PRO A  75      26.533  -9.786  18.232  1.00  0.00           N  
ATOM   1113  CA  PRO A  75      27.588 -10.142  17.296  1.00  0.00           C  
ATOM   1114  C   PRO A  75      27.099 -10.486  15.896  1.00  0.00           C  
ATOM   1115  O   PRO A  75      26.099 -11.206  15.718  1.00  0.00           O  
ATOM   1116  CB  PRO A  75      28.216 -11.375  17.958  1.00  0.00           C  
ATOM   1117  CG  PRO A  75      27.938 -11.208  19.426  1.00  0.00           C  
ATOM   1118  CD  PRO A  75      26.572 -10.582  19.492  1.00  0.00           C  
ATOM   1119  HA  PRO A  75      28.316  -9.317  17.252  1.00  0.00           H  
ATOM   1120 1HB  PRO A  75      27.770 -12.291  17.536  1.00  0.00           H  
ATOM   1121 2HB  PRO A  75      29.290 -11.414  17.730  1.00  0.00           H  
ATOM   1122 1HG  PRO A  75      27.980 -12.186  19.932  1.00  0.00           H  
ATOM   1123 2HG  PRO A  75      28.715 -10.580  19.887  1.00  0.00           H  
ATOM   1124 1HD  PRO A  75      25.806 -11.365  19.497  1.00  0.00           H  
ATOM   1125 2HD  PRO A  75      26.556  -9.961  20.389  1.00  0.00           H  
ATOM   1126  N   ARG A  76      27.871 -10.040  14.909  1.00  0.00           N  
ATOM   1127  CA  ARG A  76      27.564 -10.307  13.519  1.00  0.00           C  
ATOM   1128  C   ARG A  76      27.664 -11.798  13.290  1.00  0.00           C  
ATOM   1129  O   ARG A  76      28.547 -12.455  13.839  1.00  0.00           O  
ATOM   1130  CB  ARG A  76      28.526  -9.576  12.594  1.00  0.00           C  
ATOM   1131  CG  ARG A  76      28.390  -8.058  12.593  1.00  0.00           C  
ATOM   1132  CD  ARG A  76      29.372  -7.414  11.670  1.00  0.00           C  
ATOM   1133  NE  ARG A  76      29.262  -5.960  11.680  1.00  0.00           N  
ATOM   1134  CZ  ARG A  76      30.054  -5.124  10.975  1.00  0.00           C  
ATOM   1135  NH1 ARG A  76      31.009  -5.609  10.211  1.00  0.00           N  
ATOM   1136  NH2 ARG A  76      29.872  -3.817  11.053  1.00  0.00           N  
ATOM   1137  H   ARG A  76      28.678  -9.473  15.131  1.00  0.00           H  
ATOM   1138  HA  ARG A  76      26.545  -9.977  13.309  1.00  0.00           H  
ATOM   1139 1HB  ARG A  76      29.550  -9.817  12.874  1.00  0.00           H  
ATOM   1140 2HB  ARG A  76      28.378  -9.923  11.572  1.00  0.00           H  
ATOM   1141 1HG  ARG A  76      27.385  -7.785  12.270  1.00  0.00           H  
ATOM   1142 2HG  ARG A  76      28.561  -7.678  13.601  1.00  0.00           H  
ATOM   1143 1HD  ARG A  76      30.384  -7.680  11.974  1.00  0.00           H  
ATOM   1144 2HD  ARG A  76      29.197  -7.761  10.652  1.00  0.00           H  
ATOM   1145  HE  ARG A  76      28.540  -5.548  12.256  1.00  0.00           H  
ATOM   1146 1HH1 ARG A  76      31.150  -6.607  10.150  1.00  0.00           H  
ATOM   1147 2HH1 ARG A  76      31.601  -4.982   9.685  1.00  0.00           H  
ATOM   1148 1HH2 ARG A  76      29.139  -3.443  11.641  1.00  0.00           H  
ATOM   1149 2HH2 ARG A  76      30.465  -3.193  10.527  1.00  0.00           H  
ATOM   1150  N   GLY A  77      26.759 -12.331  12.483  1.00  0.00           N  
ATOM   1151  CA  GLY A  77      26.742 -13.757  12.199  1.00  0.00           C  
ATOM   1152  C   GLY A  77      25.763 -14.522  13.095  1.00  0.00           C  
ATOM   1153  O   GLY A  77      25.484 -15.690  12.842  1.00  0.00           O  
ATOM   1154  H   GLY A  77      26.062 -11.736  12.057  1.00  0.00           H  
ATOM   1155 1HA  GLY A  77      26.470 -13.911  11.154  1.00  0.00           H  
ATOM   1156 2HA  GLY A  77      27.745 -14.163  12.327  1.00  0.00           H  
ATOM   1157  N   THR A  78      25.207 -13.873  14.127  1.00  0.00           N  
ATOM   1158  CA  THR A  78      24.249 -14.575  14.984  1.00  0.00           C  
ATOM   1159  C   THR A  78      23.009 -15.044  14.211  1.00  0.00           C  
ATOM   1160  O   THR A  78      22.516 -16.154  14.422  1.00  0.00           O  
ATOM   1161  CB  THR A  78      23.763 -13.695  16.148  1.00  0.00           C  
ATOM   1162  OG1 THR A  78      24.868 -13.322  16.979  1.00  0.00           O  
ATOM   1163  CG2 THR A  78      22.743 -14.479  16.971  1.00  0.00           C  
ATOM   1164  H   THR A  78      25.479 -12.914  14.360  1.00  0.00           H  
ATOM   1165  HA  THR A  78      24.743 -15.455  15.398  1.00  0.00           H  
ATOM   1166  HB  THR A  78      23.300 -12.792  15.756  1.00  0.00           H  
ATOM   1167  HG1 THR A  78      25.367 -12.596  16.532  1.00  0.00           H  
ATOM   1168 1HG2 THR A  78      22.391 -13.881  17.798  1.00  0.00           H  
ATOM   1169 2HG2 THR A  78      21.902 -14.754  16.338  1.00  0.00           H  
ATOM   1170 3HG2 THR A  78      23.213 -15.381  17.359  1.00  0.00           H  
ATOM   1171  N   LEU A  79      22.478 -14.168  13.362  1.00  0.00           N  
ATOM   1172  CA  LEU A  79      21.279 -14.454  12.586  1.00  0.00           C  
ATOM   1173  C   LEU A  79      21.622 -14.586  11.099  1.00  0.00           C  
ATOM   1174  O   LEU A  79      21.996 -13.605  10.454  1.00  0.00           O  
ATOM   1175  CB  LEU A  79      20.252 -13.336  12.820  1.00  0.00           C  
ATOM   1176  CG  LEU A  79      19.861 -13.103  14.315  1.00  0.00           C  
ATOM   1177  CD1 LEU A  79      18.943 -11.899  14.435  1.00  0.00           C  
ATOM   1178  CD2 LEU A  79      19.170 -14.343  14.855  1.00  0.00           C  
ATOM   1179  H   LEU A  79      22.939 -13.281  13.243  1.00  0.00           H  
ATOM   1180  HA  LEU A  79      20.856 -15.398  12.924  1.00  0.00           H  
ATOM   1181 1HB  LEU A  79      20.644 -12.404  12.418  1.00  0.00           H  
ATOM   1182 2HB  LEU A  79      19.344 -13.590  12.282  1.00  0.00           H  
ATOM   1183  HG  LEU A  79      20.756 -12.903  14.895  1.00  0.00           H  
ATOM   1184 1HD1 LEU A  79      18.683 -11.739  15.480  1.00  0.00           H  
ATOM   1185 2HD1 LEU A  79      19.448 -11.014  14.050  1.00  0.00           H  
ATOM   1186 3HD1 LEU A  79      18.037 -12.075  13.863  1.00  0.00           H  
ATOM   1187 1HD2 LEU A  79      18.899 -14.189  15.896  1.00  0.00           H  
ATOM   1188 2HD2 LEU A  79      18.267 -14.533  14.272  1.00  0.00           H  
ATOM   1189 3HD2 LEU A  79      19.840 -15.201  14.777  1.00  0.00           H  
ATOM   1190  N   ILE A  80      21.544 -15.811  10.579  1.00  0.00           N  
ATOM   1191  CA  ILE A  80      21.895 -16.112   9.187  1.00  0.00           C  
ATOM   1192  C   ILE A  80      20.773 -16.822   8.442  1.00  0.00           C  
ATOM   1193  O   ILE A  80      20.225 -17.811   8.931  1.00  0.00           O  
ATOM   1194  CB  ILE A  80      23.167 -16.982   9.111  1.00  0.00           C  
ATOM   1195  CG1 ILE A  80      24.347 -16.239   9.731  1.00  0.00           C  
ATOM   1196  CG2 ILE A  80      23.474 -17.374   7.664  1.00  0.00           C  
ATOM   1197  CD1 ILE A  80      25.575 -17.091   9.890  1.00  0.00           C  
ATOM   1198  H   ILE A  80      21.239 -16.565  11.178  1.00  0.00           H  
ATOM   1199  HA  ILE A  80      22.093 -15.173   8.672  1.00  0.00           H  
ATOM   1200  HB  ILE A  80      23.014 -17.884   9.699  1.00  0.00           H  
ATOM   1201 1HG1 ILE A  80      24.591 -15.379   9.111  1.00  0.00           H  
ATOM   1202 2HG1 ILE A  80      24.068 -15.886  10.717  1.00  0.00           H  
ATOM   1203 1HG2 ILE A  80      24.365 -17.996   7.637  1.00  0.00           H  
ATOM   1204 2HG2 ILE A  80      22.643 -17.929   7.246  1.00  0.00           H  
ATOM   1205 3HG2 ILE A  80      23.640 -16.476   7.069  1.00  0.00           H  
ATOM   1206 1HD1 ILE A  80      26.370 -16.499  10.344  1.00  0.00           H  
ATOM   1207 2HD1 ILE A  80      25.346 -17.939  10.535  1.00  0.00           H  
ATOM   1208 3HD1 ILE A  80      25.900 -17.450   8.916  1.00  0.00           H  
ATOM   1209  N   ARG A  81      20.430 -16.325   7.257  1.00  0.00           N  
ATOM   1210  CA  ARG A  81      19.398 -16.974   6.459  1.00  0.00           C  
ATOM   1211  C   ARG A  81      20.037 -18.071   5.630  1.00  0.00           C  
ATOM   1212  O   ARG A  81      21.044 -17.839   4.961  1.00  0.00           O  
ATOM   1213  CB  ARG A  81      18.683 -15.993   5.538  1.00  0.00           C  
ATOM   1214  CG  ARG A  81      17.534 -16.606   4.736  1.00  0.00           C  
ATOM   1215  CD  ARG A  81      16.844 -15.603   3.886  1.00  0.00           C  
ATOM   1216  NE  ARG A  81      15.730 -16.191   3.138  1.00  0.00           N  
ATOM   1217  CZ  ARG A  81      15.013 -15.540   2.201  1.00  0.00           C  
ATOM   1218  NH1 ARG A  81      15.305 -14.288   1.904  1.00  0.00           N  
ATOM   1219  NH2 ARG A  81      14.021 -16.150   1.571  1.00  0.00           N  
ATOM   1220  H   ARG A  81      20.899 -15.503   6.905  1.00  0.00           H  
ATOM   1221  HA  ARG A  81      18.665 -17.427   7.126  1.00  0.00           H  
ATOM   1222 1HB  ARG A  81      18.274 -15.168   6.110  1.00  0.00           H  
ATOM   1223 2HB  ARG A  81      19.397 -15.578   4.828  1.00  0.00           H  
ATOM   1224 1HG  ARG A  81      17.918 -17.399   4.090  1.00  0.00           H  
ATOM   1225 2HG  ARG A  81      16.803 -17.024   5.419  1.00  0.00           H  
ATOM   1226 1HD  ARG A  81      16.455 -14.801   4.511  1.00  0.00           H  
ATOM   1227 2HD  ARG A  81      17.552 -15.190   3.170  1.00  0.00           H  
ATOM   1228  HE  ARG A  81      15.478 -17.155   3.337  1.00  0.00           H  
ATOM   1229 1HH1 ARG A  81      16.062 -13.819   2.381  1.00  0.00           H  
ATOM   1230 2HH1 ARG A  81      14.770 -13.803   1.199  1.00  0.00           H  
ATOM   1231 1HH2 ARG A  81      13.773 -17.134   1.786  1.00  0.00           H  
ATOM   1232 2HH2 ARG A  81      13.492 -15.656   0.871  1.00  0.00           H  
ATOM   1233  N   LYS A  82      19.468 -19.265   5.691  1.00  0.00           N  
ATOM   1234  CA  LYS A  82      19.989 -20.411   4.959  1.00  0.00           C  
ATOM   1235  C   LYS A  82      18.880 -21.021   4.118  1.00  0.00           C  
ATOM   1236  O   LYS A  82      17.709 -20.843   4.440  1.00  0.00           O  
ATOM   1237  CB  LYS A  82      20.568 -21.430   5.940  1.00  0.00           C  
ATOM   1238  CG  LYS A  82      21.749 -20.879   6.752  1.00  0.00           C  
ATOM   1239  CD  LYS A  82      22.351 -21.915   7.675  1.00  0.00           C  
ATOM   1240  CE  LYS A  82      23.498 -21.317   8.485  1.00  0.00           C  
ATOM   1241  NZ  LYS A  82      24.120 -22.322   9.396  1.00  0.00           N  
ATOM   1242  H   LYS A  82      18.652 -19.389   6.273  1.00  0.00           H  
ATOM   1243  HA  LYS A  82      20.778 -20.077   4.286  1.00  0.00           H  
ATOM   1244 1HB  LYS A  82      19.793 -21.752   6.636  1.00  0.00           H  
ATOM   1245 2HB  LYS A  82      20.905 -22.312   5.394  1.00  0.00           H  
ATOM   1246 1HG  LYS A  82      22.517 -20.504   6.074  1.00  0.00           H  
ATOM   1247 2HG  LYS A  82      21.400 -20.049   7.367  1.00  0.00           H  
ATOM   1248 1HD  LYS A  82      21.585 -22.280   8.361  1.00  0.00           H  
ATOM   1249 2HD  LYS A  82      22.726 -22.756   7.092  1.00  0.00           H  
ATOM   1250 1HE  LYS A  82      24.257 -20.937   7.803  1.00  0.00           H  
ATOM   1251 2HE  LYS A  82      23.115 -20.486   9.082  1.00  0.00           H  
ATOM   1252 1HZ  LYS A  82      24.871 -21.889   9.914  1.00  0.00           H  
ATOM   1253 2HZ  LYS A  82      23.423 -22.671  10.040  1.00  0.00           H  
ATOM   1254 3HZ  LYS A  82      24.486 -23.089   8.850  1.00  0.00           H  
ATOM   1255  N   LYS A  83      19.245 -21.736   3.054  1.00  0.00           N  
ATOM   1256  CA  LYS A  83      18.261 -22.407   2.197  1.00  0.00           C  
ATOM   1257  C   LYS A  83      17.696 -23.639   2.917  1.00  0.00           C  
ATOM   1258  O   LYS A  83      18.386 -24.174   3.786  1.00  0.00           O  
ATOM   1259  CB  LYS A  83      18.895 -22.801   0.863  1.00  0.00           C  
ATOM   1260  CG  LYS A  83      19.290 -21.621  -0.008  1.00  0.00           C  
ATOM   1261  CD  LYS A  83      19.878 -22.086  -1.335  1.00  0.00           C  
ATOM   1262  CE  LYS A  83      20.274 -20.904  -2.214  1.00  0.00           C  
ATOM   1263  NZ  LYS A  83      20.863 -21.349  -3.508  1.00  0.00           N  
ATOM   1264  H   LYS A  83      20.226 -21.828   2.837  1.00  0.00           H  
ATOM   1265  HA  LYS A  83      17.476 -21.692   2.005  1.00  0.00           H  
ATOM   1266 1HB  LYS A  83      19.793 -23.392   1.052  1.00  0.00           H  
ATOM   1267 2HB  LYS A  83      18.216 -23.424   0.295  1.00  0.00           H  
ATOM   1268 1HG  LYS A  83      18.405 -21.010  -0.202  1.00  0.00           H  
ATOM   1269 2HG  LYS A  83      20.024 -21.011   0.514  1.00  0.00           H  
ATOM   1270 1HD  LYS A  83      20.760 -22.700  -1.147  1.00  0.00           H  
ATOM   1271 2HD  LYS A  83      19.142 -22.690  -1.866  1.00  0.00           H  
ATOM   1272 1HE  LYS A  83      19.391 -20.299  -2.417  1.00  0.00           H  
ATOM   1273 2HE  LYS A  83      21.006 -20.295  -1.684  1.00  0.00           H  
ATOM   1274 1HZ  LYS A  83      21.112 -20.542  -4.061  1.00  0.00           H  
ATOM   1275 2HZ  LYS A  83      21.689 -21.903  -3.330  1.00  0.00           H  
ATOM   1276 3HZ  LYS A  83      20.187 -21.906  -4.011  1.00  0.00           H  
ATOM   1277  N   HIS A  84      16.463 -24.120   2.610  1.00  0.00           N  
ATOM   1278  CA  HIS A  84      15.484 -23.708   1.575  1.00  0.00           C  
ATOM   1279  C   HIS A  84      15.010 -22.265   1.706  1.00  0.00           C  
ATOM   1280  O   HIS A  84      14.960 -21.723   2.803  1.00  0.00           O  
ATOM   1281  CB  HIS A  84      14.274 -24.658   1.601  1.00  0.00           C  
ATOM   1282  CG  HIS A  84      13.328 -24.541   0.409  1.00  0.00           C  
ATOM   1283  ND1 HIS A  84      12.371 -23.550   0.290  1.00  0.00           N  
ATOM   1284  CD2 HIS A  84      13.211 -25.308  -0.702  1.00  0.00           C  
ATOM   1285  CE1 HIS A  84      11.710 -23.714  -0.847  1.00  0.00           C  
ATOM   1286  NE2 HIS A  84      12.201 -24.774  -1.465  1.00  0.00           N  
ATOM   1287  H   HIS A  84      16.171 -24.907   3.171  1.00  0.00           H  
ATOM   1288  HA  HIS A  84      15.946 -23.802   0.595  1.00  0.00           H  
ATOM   1289 1HB  HIS A  84      14.626 -25.688   1.651  1.00  0.00           H  
ATOM   1290 2HB  HIS A  84      13.694 -24.469   2.505  1.00  0.00           H  
ATOM   1291  HD2 HIS A  84      13.808 -26.187  -0.946  1.00  0.00           H  
ATOM   1292  HE1 HIS A  84      10.898 -23.083  -1.209  1.00  0.00           H  
ATOM   1293  HE2 HIS A  84      11.887 -25.139  -2.355  1.00  0.00           H  
ATOM   1294  N   GLY A  85      14.721 -21.624   0.572  1.00  0.00           N  
ATOM   1295  CA  GLY A  85      14.276 -20.230   0.559  1.00  0.00           C  
ATOM   1296  C   GLY A  85      13.031 -19.947   1.424  1.00  0.00           C  
ATOM   1297  O   GLY A  85      12.877 -18.830   1.935  1.00  0.00           O  
ATOM   1298  H   GLY A  85      14.783 -22.122  -0.305  1.00  0.00           H  
ATOM   1299 1HA  GLY A  85      15.098 -19.598   0.898  1.00  0.00           H  
ATOM   1300 2HA  GLY A  85      14.068 -19.941  -0.470  1.00  0.00           H  
ATOM   1301  N   CYS A  86      12.123 -20.922   1.575  1.00  0.00           N  
ATOM   1302  CA  CYS A  86      10.938 -20.683   2.399  1.00  0.00           C  
ATOM   1303  C   CYS A  86      11.358 -20.450   3.838  1.00  0.00           C  
ATOM   1304  O   CYS A  86      12.013 -21.292   4.452  1.00  0.00           O  
ATOM   1305  CB  CYS A  86       9.963 -21.849   2.378  1.00  0.00           C  
ATOM   1306  SG  CYS A  86       8.489 -21.535   3.383  1.00  0.00           S  
ATOM   1307  H   CYS A  86      12.265 -21.830   1.139  1.00  0.00           H  
ATOM   1308  HA  CYS A  86      10.429 -19.793   2.032  1.00  0.00           H  
ATOM   1309 1HB  CYS A  86       9.651 -22.059   1.356  1.00  0.00           H  
ATOM   1310 2HB  CYS A  86      10.458 -22.741   2.764  1.00  0.00           H  
ATOM   1311  HG  CYS A  86       9.150 -21.085   4.473  1.00  0.00           H  
ATOM   1312  N   TRP A  87      10.947 -19.331   4.409  1.00  0.00           N  
ATOM   1313  CA  TRP A  87      11.393 -19.046   5.756  1.00  0.00           C  
ATOM   1314  C   TRP A  87      10.666 -19.907   6.762  1.00  0.00           C  
ATOM   1315  O   TRP A  87       9.516 -20.292   6.562  1.00  0.00           O  
ATOM   1316  CB  TRP A  87      11.267 -17.558   6.083  1.00  0.00           C  
ATOM   1317  CG  TRP A  87      11.837 -17.212   7.426  1.00  0.00           C  
ATOM   1318  CD1 TRP A  87      11.201 -16.679   8.503  1.00  0.00           C  
ATOM   1319  CD2 TRP A  87      13.207 -17.430   7.838  1.00  0.00           C  
ATOM   1320  NE1 TRP A  87      12.084 -16.533   9.548  1.00  0.00           N  
ATOM   1321  CE2 TRP A  87      13.314 -16.990   9.153  1.00  0.00           C  
ATOM   1322  CE3 TRP A  87      14.339 -17.957   7.194  1.00  0.00           C  
ATOM   1323  CZ2 TRP A  87      14.507 -17.054   9.847  1.00  0.00           C  
ATOM   1324  CZ3 TRP A  87      15.530 -18.024   7.892  1.00  0.00           C  
ATOM   1325  CH2 TRP A  87      15.614 -17.586   9.180  1.00  0.00           C  
ATOM   1326  H   TRP A  87      10.387 -18.667   3.893  1.00  0.00           H  
ATOM   1327  HA  TRP A  87      12.454 -19.293   5.815  1.00  0.00           H  
ATOM   1328 1HB  TRP A  87      11.790 -16.970   5.325  1.00  0.00           H  
ATOM   1329 2HB  TRP A  87      10.218 -17.265   6.063  1.00  0.00           H  
ATOM   1330  HD1 TRP A  87      10.157 -16.397   8.526  1.00  0.00           H  
ATOM   1331  HE1 TRP A  87      11.878 -16.141  10.463  1.00  0.00           H  
ATOM   1332  HE3 TRP A  87      14.279 -18.309   6.161  1.00  0.00           H  
ATOM   1333  HZ2 TRP A  87      14.599 -16.706  10.877  1.00  0.00           H  
ATOM   1334  HZ3 TRP A  87      16.401 -18.437   7.388  1.00  0.00           H  
ATOM   1335  HH2 TRP A  87      16.573 -17.652   9.699  1.00  0.00           H  
ATOM   1336  N   TRP A  88      11.378 -20.225   7.833  1.00  0.00           N  
ATOM   1337  CA  TRP A  88      10.900 -21.056   8.918  1.00  0.00           C  
ATOM   1338  C   TRP A  88       9.683 -20.518   9.664  1.00  0.00           C  
ATOM   1339  O   TRP A  88       8.696 -21.228   9.849  1.00  0.00           O  
ATOM   1340  CB  TRP A  88      12.056 -21.230   9.910  1.00  0.00           C  
ATOM   1341  CG  TRP A  88      11.764 -22.060  11.137  1.00  0.00           C  
ATOM   1342  CD1 TRP A  88      11.852 -23.417  11.242  1.00  0.00           C  
ATOM   1343  CD2 TRP A  88      11.373 -21.583  12.451  1.00  0.00           C  
ATOM   1344  NE1 TRP A  88      11.546 -23.813  12.520  1.00  0.00           N  
ATOM   1345  CE2 TRP A  88      11.252 -22.700  13.272  1.00  0.00           C  
ATOM   1346  CE3 TRP A  88      11.129 -20.318  12.988  1.00  0.00           C  
ATOM   1347  CZ2 TRP A  88      10.893 -22.593  14.608  1.00  0.00           C  
ATOM   1348  CZ3 TRP A  88      10.764 -20.217  14.317  1.00  0.00           C  
ATOM   1349  CH2 TRP A  88      10.647 -21.324  15.106  1.00  0.00           C  
ATOM   1350  H   TRP A  88      12.320 -19.864   7.893  1.00  0.00           H  
ATOM   1351  HA  TRP A  88      10.651 -22.029   8.503  1.00  0.00           H  
ATOM   1352 1HB  TRP A  88      12.902 -21.681   9.392  1.00  0.00           H  
ATOM   1353 2HB  TRP A  88      12.382 -20.243  10.246  1.00  0.00           H  
ATOM   1354  HD1 TRP A  88      12.132 -24.087  10.433  1.00  0.00           H  
ATOM   1355  HE1 TRP A  88      11.543 -24.765  12.856  1.00  0.00           H  
ATOM   1356  HE3 TRP A  88      11.223 -19.426  12.374  1.00  0.00           H  
ATOM   1357  HZ2 TRP A  88      10.800 -23.466  15.256  1.00  0.00           H  
ATOM   1358  HZ3 TRP A  88      10.574 -19.227  14.723  1.00  0.00           H  
ATOM   1359  HH2 TRP A  88      10.359 -21.204  16.149  1.00  0.00           H  
ATOM   1360  N   GLN A  89       9.688 -19.255  10.056  1.00  0.00           N  
ATOM   1361  CA  GLN A  89       8.583 -18.821  10.903  1.00  0.00           C  
ATOM   1362  C   GLN A  89       7.143 -19.019  10.352  1.00  0.00           C  
ATOM   1363  O   GLN A  89       6.277 -19.417  11.127  1.00  0.00           O  
ATOM   1364  CB  GLN A  89       8.783 -17.362  11.322  1.00  0.00           C  
ATOM   1365  CG  GLN A  89       7.734 -16.841  12.286  1.00  0.00           C  
ATOM   1366  CD  GLN A  89       7.802 -17.507  13.656  1.00  0.00           C  
ATOM   1367  OE1 GLN A  89       8.845 -17.498  14.311  1.00  0.00           O  
ATOM   1368  NE2 GLN A  89       6.684 -18.074  14.099  1.00  0.00           N  
ATOM   1369  H   GLN A  89      10.468 -18.646   9.847  1.00  0.00           H  
ATOM   1370  HA  GLN A  89       8.637 -19.414  11.815  1.00  0.00           H  
ATOM   1371 1HB  GLN A  89       9.752 -17.266  11.810  1.00  0.00           H  
ATOM   1372 2HB  GLN A  89       8.798 -16.711  10.466  1.00  0.00           H  
ATOM   1373 1HG  GLN A  89       7.880 -15.770  12.418  1.00  0.00           H  
ATOM   1374 2HG  GLN A  89       6.748 -17.033  11.860  1.00  0.00           H  
ATOM   1375 1HE2 GLN A  89       6.666 -18.522  14.994  1.00  0.00           H  
ATOM   1376 2HE2 GLN A  89       5.860 -18.045  13.535  1.00  0.00           H  
ATOM   1377  N   PRO A  90       6.799 -18.746   9.072  1.00  0.00           N  
ATOM   1378  CA  PRO A  90       5.480 -19.049   8.527  1.00  0.00           C  
ATOM   1379  C   PRO A  90       5.268 -20.538   8.205  1.00  0.00           C  
ATOM   1380  O   PRO A  90       4.142 -20.972   7.957  1.00  0.00           O  
ATOM   1381  CB  PRO A  90       5.447 -18.186   7.260  1.00  0.00           C  
ATOM   1382  CG  PRO A  90       6.893 -18.053   6.851  1.00  0.00           C  
ATOM   1383  CD  PRO A  90       7.662 -17.978   8.151  1.00  0.00           C  
ATOM   1384  HA  PRO A  90       4.720 -18.706   9.242  1.00  0.00           H  
ATOM   1385 1HB  PRO A  90       4.840 -18.682   6.492  1.00  0.00           H  
ATOM   1386 2HB  PRO A  90       4.967 -17.219   7.476  1.00  0.00           H  
ATOM   1387 1HG  PRO A  90       7.196 -18.928   6.245  1.00  0.00           H  
ATOM   1388 2HG  PRO A  90       7.035 -17.167   6.218  1.00  0.00           H  
ATOM   1389 1HD  PRO A  90       8.604 -18.431   7.981  1.00  0.00           H  
ATOM   1390 2HD  PRO A  90       7.745 -16.939   8.469  1.00  0.00           H  
ATOM   1391  N   LEU A  91       6.367 -21.275   8.102  1.00  0.00           N  
ATOM   1392  CA  LEU A  91       6.411 -22.680   7.715  1.00  0.00           C  
ATOM   1393  C   LEU A  91       6.160 -23.677   8.846  1.00  0.00           C  
ATOM   1394  O   LEU A  91       5.463 -24.683   8.692  1.00  0.00           O  
ATOM   1395  CB  LEU A  91       7.776 -22.942   7.074  1.00  0.00           C  
ATOM   1396  CG  LEU A  91       8.071 -24.321   6.530  1.00  0.00           C  
ATOM   1397  CD1 LEU A  91       7.087 -24.658   5.416  1.00  0.00           C  
ATOM   1398  CD2 LEU A  91       9.518 -24.324   6.017  1.00  0.00           C  
ATOM   1399  H   LEU A  91       7.258 -20.871   8.363  1.00  0.00           H  
ATOM   1400  HA  LEU A  91       5.644 -22.834   6.958  1.00  0.00           H  
ATOM   1401 1HB  LEU A  91       7.901 -22.238   6.263  1.00  0.00           H  
ATOM   1402 2HB  LEU A  91       8.532 -22.730   7.808  1.00  0.00           H  
ATOM   1403  HG  LEU A  91       7.960 -25.062   7.321  1.00  0.00           H  
ATOM   1404 1HD1 LEU A  91       7.306 -25.652   5.026  1.00  0.00           H  
ATOM   1405 2HD1 LEU A  91       6.070 -24.640   5.811  1.00  0.00           H  
ATOM   1406 3HD1 LEU A  91       7.175 -23.931   4.618  1.00  0.00           H  
ATOM   1407 1HD2 LEU A  91       9.765 -25.307   5.622  1.00  0.00           H  
ATOM   1408 2HD2 LEU A  91       9.633 -23.581   5.235  1.00  0.00           H  
ATOM   1409 3HD2 LEU A  91      10.192 -24.081   6.839  1.00  0.00           H  
ATOM   1410  N   VAL A  92       6.816 -23.404   9.963  1.00  0.00           N  
ATOM   1411  CA  VAL A  92       6.925 -24.292  11.107  1.00  0.00           C  
ATOM   1412  C   VAL A  92       5.617 -24.789  11.729  1.00  0.00           C  
ATOM   1413  O   VAL A  92       4.638 -24.050  11.950  1.00  0.00           O  
ATOM   1414  CB  VAL A  92       7.786 -23.600  12.185  1.00  0.00           C  
ATOM   1415  CG1 VAL A  92       7.041 -22.413  12.759  1.00  0.00           C  
ATOM   1416  CG2 VAL A  92       8.198 -24.600  13.245  1.00  0.00           C  
ATOM   1417  H   VAL A  92       7.350 -22.537   9.985  1.00  0.00           H  
ATOM   1418  HA  VAL A  92       7.479 -25.170  10.767  1.00  0.00           H  
ATOM   1419  HB  VAL A  92       8.682 -23.201  11.712  1.00  0.00           H  
ATOM   1420 1HG1 VAL A  92       7.670 -21.906  13.493  1.00  0.00           H  
ATOM   1421 2HG1 VAL A  92       6.803 -21.725  11.952  1.00  0.00           H  
ATOM   1422 3HG1 VAL A  92       6.127 -22.746  13.227  1.00  0.00           H  
ATOM   1423 1HG2 VAL A  92       8.804 -24.122  13.976  1.00  0.00           H  
ATOM   1424 2HG2 VAL A  92       7.376 -24.997  13.719  1.00  0.00           H  
ATOM   1425 3HG2 VAL A  92       8.763 -25.401  12.780  1.00  0.00           H  
ATOM   1426  N   TYR A  93       5.673 -26.069  12.099  1.00  0.00           N  
ATOM   1427  CA  TYR A  93       4.605 -26.810  12.744  1.00  0.00           C  
ATOM   1428  C   TYR A  93       4.065 -26.127  13.995  1.00  0.00           C  
ATOM   1429  O   TYR A  93       2.936 -26.370  14.391  1.00  0.00           O  
ATOM   1430  CB  TYR A  93       5.106 -28.199  13.127  1.00  0.00           C  
ATOM   1431  CG  TYR A  93       6.085 -28.161  14.279  1.00  0.00           C  
ATOM   1432  CD1 TYR A  93       5.632 -28.288  15.586  1.00  0.00           C  
ATOM   1433  CD2 TYR A  93       7.432 -27.982  14.026  1.00  0.00           C  
ATOM   1434  CE1 TYR A  93       6.528 -28.234  16.633  1.00  0.00           C  
ATOM   1435  CE2 TYR A  93       8.329 -27.928  15.071  1.00  0.00           C  
ATOM   1436  CZ  TYR A  93       7.882 -28.054  16.370  1.00  0.00           C  
ATOM   1437  OH  TYR A  93       8.776 -27.994  17.412  1.00  0.00           O  
ATOM   1438  H   TYR A  93       6.520 -26.574  11.881  1.00  0.00           H  
ATOM   1439  HA  TYR A  93       3.793 -26.916  12.037  1.00  0.00           H  
ATOM   1440 1HB  TYR A  93       4.262 -28.828  13.411  1.00  0.00           H  
ATOM   1441 2HB  TYR A  93       5.597 -28.660  12.272  1.00  0.00           H  
ATOM   1442  HD1 TYR A  93       4.568 -28.422  15.783  1.00  0.00           H  
ATOM   1443  HD2 TYR A  93       7.784 -27.880  13.001  1.00  0.00           H  
ATOM   1444  HE1 TYR A  93       6.172 -28.329  17.658  1.00  0.00           H  
ATOM   1445  HE2 TYR A  93       9.391 -27.784  14.871  1.00  0.00           H  
ATOM   1446  HH  TYR A  93       8.305 -28.093  18.243  1.00  0.00           H  
ATOM   1447  N   VAL A  94       4.871 -25.278  14.613  1.00  0.00           N  
ATOM   1448  CA  VAL A  94       4.510 -24.563  15.817  1.00  0.00           C  
ATOM   1449  C   VAL A  94       3.310 -23.667  15.566  1.00  0.00           C  
ATOM   1450  O   VAL A  94       2.453 -23.511  16.433  1.00  0.00           O  
ATOM   1451  CB  VAL A  94       5.688 -23.706  16.308  1.00  0.00           C  
ATOM   1452  CG1 VAL A  94       5.234 -22.814  17.435  1.00  0.00           C  
ATOM   1453  CG2 VAL A  94       6.817 -24.606  16.758  1.00  0.00           C  
ATOM   1454  H   VAL A  94       5.781 -25.127  14.222  1.00  0.00           H  
ATOM   1455  HA  VAL A  94       4.257 -25.290  16.588  1.00  0.00           H  
ATOM   1456  HB  VAL A  94       6.029 -23.070  15.505  1.00  0.00           H  
ATOM   1457 1HG1 VAL A  94       6.068 -22.200  17.774  1.00  0.00           H  
ATOM   1458 2HG1 VAL A  94       4.427 -22.170  17.085  1.00  0.00           H  
ATOM   1459 3HG1 VAL A  94       4.878 -23.427  18.263  1.00  0.00           H  
ATOM   1460 1HG2 VAL A  94       7.654 -23.998  17.097  1.00  0.00           H  
ATOM   1461 2HG2 VAL A  94       6.472 -25.238  17.575  1.00  0.00           H  
ATOM   1462 3HG2 VAL A  94       7.134 -25.226  15.940  1.00  0.00           H  
ATOM   1463  N   SER A  95       3.274 -23.013  14.404  1.00  0.00           N  
ATOM   1464  CA  SER A  95       2.152 -22.145  14.083  1.00  0.00           C  
ATOM   1465  C   SER A  95       0.936 -23.004  13.771  1.00  0.00           C  
ATOM   1466  O   SER A  95      -0.178 -22.741  14.234  1.00  0.00           O  
ATOM   1467  CB  SER A  95       2.500 -21.280  12.882  1.00  0.00           C  
ATOM   1468  OG  SER A  95       3.540 -20.380  13.178  1.00  0.00           O  
ATOM   1469  H   SER A  95       3.988 -23.188  13.698  1.00  0.00           H  
ATOM   1470  HA  SER A  95       1.930 -21.514  14.944  1.00  0.00           H  
ATOM   1471 1HB  SER A  95       2.808 -21.927  12.055  1.00  0.00           H  
ATOM   1472 2HB  SER A  95       1.620 -20.731  12.555  1.00  0.00           H  
ATOM   1473  HG  SER A  95       3.803 -19.994  12.330  1.00  0.00           H  
ATOM   1474  N   ILE A  96       1.181 -24.081  13.036  1.00  0.00           N  
ATOM   1475  CA  ILE A  96       0.129 -25.003  12.603  1.00  0.00           C  
ATOM   1476  C   ILE A  96      -0.558 -25.644  13.803  1.00  0.00           C  
ATOM   1477  O   ILE A  96      -1.784 -25.774  13.852  1.00  0.00           O  
ATOM   1478  CB  ILE A  96       0.712 -26.073  11.686  1.00  0.00           C  
ATOM   1479  CG1 ILE A  96       1.164 -25.411  10.365  1.00  0.00           C  
ATOM   1480  CG2 ILE A  96      -0.311 -27.141  11.448  1.00  0.00           C  
ATOM   1481  CD1 ILE A  96       2.017 -26.289   9.478  1.00  0.00           C  
ATOM   1482  H   ILE A  96       2.148 -24.236  12.731  1.00  0.00           H  
ATOM   1483  HA  ILE A  96      -0.615 -24.438  12.041  1.00  0.00           H  
ATOM   1484  HB  ILE A  96       1.574 -26.513  12.151  1.00  0.00           H  
ATOM   1485 1HG1 ILE A  96       0.278 -25.115   9.806  1.00  0.00           H  
ATOM   1486 2HG1 ILE A  96       1.743 -24.512  10.604  1.00  0.00           H  
ATOM   1487 1HG2 ILE A  96       0.108 -27.906  10.799  1.00  0.00           H  
ATOM   1488 2HG2 ILE A  96      -0.596 -27.587  12.401  1.00  0.00           H  
ATOM   1489 3HG2 ILE A  96      -1.187 -26.696  10.976  1.00  0.00           H  
ATOM   1490 1HD1 ILE A  96       2.287 -25.735   8.576  1.00  0.00           H  
ATOM   1491 2HD1 ILE A  96       2.923 -26.571   9.998  1.00  0.00           H  
ATOM   1492 3HD1 ILE A  96       1.464 -27.181   9.203  1.00  0.00           H  
ATOM   1493  N   ALA A  97       0.257 -26.009  14.782  1.00  0.00           N  
ATOM   1494  CA  ALA A  97      -0.161 -26.627  16.025  1.00  0.00           C  
ATOM   1495  C   ALA A  97      -1.150 -25.761  16.789  1.00  0.00           C  
ATOM   1496  O   ALA A  97      -1.909 -26.279  17.605  1.00  0.00           O  
ATOM   1497  CB  ALA A  97       1.050 -26.892  16.898  1.00  0.00           C  
ATOM   1498  H   ALA A  97       1.252 -25.878  14.647  1.00  0.00           H  
ATOM   1499  HA  ALA A  97      -0.651 -27.569  15.783  1.00  0.00           H  
ATOM   1500 1HB  ALA A  97       0.736 -27.378  17.817  1.00  0.00           H  
ATOM   1501 2HB  ALA A  97       1.750 -27.534  16.364  1.00  0.00           H  
ATOM   1502 3HB  ALA A  97       1.535 -25.943  17.133  1.00  0.00           H  
ATOM   1503  N   ILE A  98      -1.116 -24.447  16.574  1.00  0.00           N  
ATOM   1504  CA  ILE A  98      -2.032 -23.552  17.242  1.00  0.00           C  
ATOM   1505  C   ILE A  98      -3.239 -23.358  16.353  1.00  0.00           C  
ATOM   1506  O   ILE A  98      -4.372 -23.365  16.815  1.00  0.00           O  
ATOM   1507  CB  ILE A  98      -1.383 -22.219  17.598  1.00  0.00           C  
ATOM   1508  CG1 ILE A  98      -0.167 -22.489  18.475  1.00  0.00           C  
ATOM   1509  CG2 ILE A  98      -2.395 -21.334  18.304  1.00  0.00           C  
ATOM   1510  CD1 ILE A  98      -0.491 -23.286  19.719  1.00  0.00           C  
ATOM   1511  H   ILE A  98      -0.483 -24.049  15.885  1.00  0.00           H  
ATOM   1512  HA  ILE A  98      -2.364 -24.015  18.169  1.00  0.00           H  
ATOM   1513  HB  ILE A  98      -1.032 -21.731  16.685  1.00  0.00           H  
ATOM   1514 1HG1 ILE A  98       0.563 -23.039  17.896  1.00  0.00           H  
ATOM   1515 2HG1 ILE A  98       0.274 -21.539  18.774  1.00  0.00           H  
ATOM   1516 1HG2 ILE A  98      -1.934 -20.380  18.555  1.00  0.00           H  
ATOM   1517 2HG2 ILE A  98      -3.236 -21.170  17.645  1.00  0.00           H  
ATOM   1518 3HG2 ILE A  98      -2.737 -21.825  19.215  1.00  0.00           H  
ATOM   1519 1HD1 ILE A  98       0.420 -23.447  20.293  1.00  0.00           H  
ATOM   1520 2HD1 ILE A  98      -1.214 -22.741  20.324  1.00  0.00           H  
ATOM   1521 3HD1 ILE A  98      -0.912 -24.250  19.432  1.00  0.00           H  
ATOM   1522  N   ALA A  99      -3.013 -23.228  15.049  1.00  0.00           N  
ATOM   1523  CA  ALA A  99      -4.114 -23.022  14.108  1.00  0.00           C  
ATOM   1524  C   ALA A  99      -5.149 -24.147  14.209  1.00  0.00           C  
ATOM   1525  O   ALA A  99      -6.349 -23.908  14.074  1.00  0.00           O  
ATOM   1526  CB  ALA A  99      -3.571 -22.952  12.692  1.00  0.00           C  
ATOM   1527  H   ALA A  99      -2.053 -23.235  14.705  1.00  0.00           H  
ATOM   1528  HA  ALA A  99      -4.603 -22.082  14.360  1.00  0.00           H  
ATOM   1529 1HB  ALA A  99      -4.389 -22.776  11.997  1.00  0.00           H  
ATOM   1530 2HB  ALA A  99      -2.846 -22.141  12.622  1.00  0.00           H  
ATOM   1531 3HB  ALA A  99      -3.084 -23.896  12.449  1.00  0.00           H  
ATOM   1532  N   LYS A 100      -4.682 -25.363  14.499  1.00  0.00           N  
ATOM   1533  CA  LYS A 100      -5.544 -26.536  14.640  1.00  0.00           C  
ATOM   1534  C   LYS A 100      -6.202 -26.666  16.027  1.00  0.00           C  
ATOM   1535  O   LYS A 100      -6.945 -27.621  16.271  1.00  0.00           O  
ATOM   1536  CB  LYS A 100      -4.754 -27.809  14.336  1.00  0.00           C  
ATOM   1537  CG  LYS A 100      -4.325 -27.964  12.879  1.00  0.00           C  
ATOM   1538  CD  LYS A 100      -3.573 -29.272  12.668  1.00  0.00           C  
ATOM   1539  CE  LYS A 100      -3.236 -29.497  11.202  1.00  0.00           C  
ATOM   1540  NZ  LYS A 100      -2.470 -30.759  10.997  1.00  0.00           N  
ATOM   1541  H   LYS A 100      -3.670 -25.487  14.568  1.00  0.00           H  
ATOM   1542  HA  LYS A 100      -6.345 -26.449  13.907  1.00  0.00           H  
ATOM   1543 1HB  LYS A 100      -3.845 -27.813  14.947  1.00  0.00           H  
ATOM   1544 2HB  LYS A 100      -5.343 -28.679  14.616  1.00  0.00           H  
ATOM   1545 1HG  LYS A 100      -5.202 -27.943  12.234  1.00  0.00           H  
ATOM   1546 2HG  LYS A 100      -3.672 -27.132  12.607  1.00  0.00           H  
ATOM   1547 1HD  LYS A 100      -2.645 -29.245  13.243  1.00  0.00           H  
ATOM   1548 2HD  LYS A 100      -4.178 -30.103  13.026  1.00  0.00           H  
ATOM   1549 1HE  LYS A 100      -4.162 -29.551  10.631  1.00  0.00           H  
ATOM   1550 2HE  LYS A 100      -2.652 -28.666  10.835  1.00  0.00           H  
ATOM   1551 1HZ  LYS A 100      -2.270 -30.877  10.014  1.00  0.00           H  
ATOM   1552 2HZ  LYS A 100      -1.603 -30.716  11.514  1.00  0.00           H  
ATOM   1553 3HZ  LYS A 100      -3.018 -31.543  11.324  1.00  0.00           H  
ATOM   1554  N   LYS A 101      -5.889 -25.748  16.941  1.00  0.00           N  
ATOM   1555  CA  LYS A 101      -6.422 -25.718  18.300  1.00  0.00           C  
ATOM   1556  C   LYS A 101      -7.214 -24.426  18.506  1.00  0.00           C  
ATOM   1557  O   LYS A 101      -7.823 -24.229  19.563  1.00  0.00           O  
ATOM   1558  CB  LYS A 101      -5.289 -25.807  19.318  1.00  0.00           C  
ATOM   1559  CG  LYS A 101      -4.522 -27.111  19.272  1.00  0.00           C  
ATOM   1560  CD  LYS A 101      -3.404 -27.134  20.299  1.00  0.00           C  
ATOM   1561  CE  LYS A 101      -2.611 -28.423  20.210  1.00  0.00           C  
ATOM   1562  NZ  LYS A 101      -1.495 -28.453  21.184  1.00  0.00           N  
ATOM   1563  H   LYS A 101      -5.283 -24.976  16.686  1.00  0.00           H  
ATOM   1564  HA  LYS A 101      -7.101 -26.558  18.436  1.00  0.00           H  
ATOM   1565 1HB  LYS A 101      -4.579 -24.998  19.132  1.00  0.00           H  
ATOM   1566 2HB  LYS A 101      -5.686 -25.677  20.322  1.00  0.00           H  
ATOM   1567 1HG  LYS A 101      -5.206 -27.937  19.467  1.00  0.00           H  
ATOM   1568 2HG  LYS A 101      -4.102 -27.245  18.277  1.00  0.00           H  
ATOM   1569 1HD  LYS A 101      -2.732 -26.291  20.117  1.00  0.00           H  
ATOM   1570 2HD  LYS A 101      -3.822 -27.037  21.299  1.00  0.00           H  
ATOM   1571 1HE  LYS A 101      -3.273 -29.265  20.403  1.00  0.00           H  
ATOM   1572 2HE  LYS A 101      -2.202 -28.517  19.203  1.00  0.00           H  
ATOM   1573 1HZ  LYS A 101      -0.991 -29.321  21.089  1.00  0.00           H  
ATOM   1574 2HZ  LYS A 101      -0.871 -27.681  21.002  1.00  0.00           H  
ATOM   1575 3HZ  LYS A 101      -1.862 -28.375  22.119  1.00  0.00           H  
ATOM   1576  N   LYS A 102      -7.164 -23.583  17.456  1.00  0.00           N  
ATOM   1577  CA  LYS A 102      -7.924 -22.493  18.090  1.00  0.00           C  
ATOM   1578  C   LYS A 102      -9.415 -22.783  18.121  1.00  0.00           C  
ATOM   1579  O   LYS A 102      -9.914 -23.613  17.357  1.00  0.00           O  
ATOM   1580  CB  LYS A 102      -7.724 -21.180  17.322  1.00  0.00           C  
ATOM   1581  CG  LYS A 102      -6.309 -20.619  17.341  1.00  0.00           C  
ATOM   1582  CD  LYS A 102      -6.229 -19.302  16.583  1.00  0.00           C  
ATOM   1583  CE  LYS A 102      -4.814 -18.745  16.580  1.00  0.00           C  
ATOM   1584  NZ  LYS A 102      -4.730 -17.447  15.848  1.00  0.00           N  
ATOM   1585  H   LYS A 102      -7.240 -22.832  16.786  1.00  0.00           H  
ATOM   1586  HA  LYS A 102      -7.557 -22.313  19.099  1.00  0.00           H  
ATOM   1587 1HB  LYS A 102      -8.004 -21.337  16.278  1.00  0.00           H  
ATOM   1588 2HB  LYS A 102      -8.394 -20.424  17.724  1.00  0.00           H  
ATOM   1589 1HG  LYS A 102      -5.973 -20.479  18.369  1.00  0.00           H  
ATOM   1590 2HG  LYS A 102      -5.654 -21.323  16.856  1.00  0.00           H  
ATOM   1591 1HD  LYS A 102      -6.547 -19.464  15.552  1.00  0.00           H  
ATOM   1592 2HD  LYS A 102      -6.897 -18.576  17.043  1.00  0.00           H  
ATOM   1593 1HE  LYS A 102      -4.486 -18.597  17.608  1.00  0.00           H  
ATOM   1594 2HE  LYS A 102      -4.151 -19.465  16.097  1.00  0.00           H  
ATOM   1595 1HZ  LYS A 102      -3.777 -17.111  15.866  1.00  0.00           H  
ATOM   1596 2HZ  LYS A 102      -5.022 -17.578  14.890  1.00  0.00           H  
ATOM   1597 3HZ  LYS A 102      -5.334 -16.770  16.293  1.00  0.00           H  
ATOM   1598  N   LYS A 103     -10.140 -22.073  18.983  1.00  0.00           N  
ATOM   1599  CA  LYS A 103     -11.588 -22.202  18.990  1.00  0.00           C  
ATOM   1600  C   LYS A 103     -12.046 -22.060  17.556  1.00  0.00           C  
ATOM   1601  O   LYS A 103     -11.626 -21.133  16.860  1.00  0.00           O  
ATOM   1602  CB  LYS A 103     -12.240 -21.131  19.865  1.00  0.00           C  
ATOM   1603  CG  LYS A 103     -13.761 -21.230  19.948  1.00  0.00           C  
ATOM   1604  CD  LYS A 103     -14.343 -20.176  20.886  1.00  0.00           C  
ATOM   1605  CE  LYS A 103     -15.860 -20.286  20.970  1.00  0.00           C  
ATOM   1606  NZ  LYS A 103     -16.443 -19.258  21.876  1.00  0.00           N  
ATOM   1607  H   LYS A 103      -9.685 -21.434  19.617  1.00  0.00           H  
ATOM   1608  HA  LYS A 103     -11.865 -23.194  19.348  1.00  0.00           H  
ATOM   1609 1HB  LYS A 103     -11.843 -21.196  20.878  1.00  0.00           H  
ATOM   1610 2HB  LYS A 103     -11.994 -20.143  19.477  1.00  0.00           H  
ATOM   1611 1HG  LYS A 103     -14.187 -21.088  18.948  1.00  0.00           H  
ATOM   1612 2HG  LYS A 103     -14.043 -22.219  20.303  1.00  0.00           H  
ATOM   1613 1HD  LYS A 103     -13.922 -20.300  21.884  1.00  0.00           H  
ATOM   1614 2HD  LYS A 103     -14.082 -19.183  20.520  1.00  0.00           H  
ATOM   1615 1HE  LYS A 103     -16.281 -20.159  19.972  1.00  0.00           H  
ATOM   1616 2HE  LYS A 103     -16.127 -21.275  21.341  1.00  0.00           H  
ATOM   1617 1HZ  LYS A 103     -17.447 -19.362  21.904  1.00  0.00           H  
ATOM   1618 2HZ  LYS A 103     -16.066 -19.375  22.806  1.00  0.00           H  
ATOM   1619 3HZ  LYS A 103     -16.211 -18.336  21.534  1.00  0.00           H  
ATOM   1620  N   ILE A 104     -12.884 -22.976  17.101  1.00  0.00           N  
ATOM   1621  CA  ILE A 104     -13.288 -22.940  15.714  1.00  0.00           C  
ATOM   1622  C   ILE A 104     -14.121 -21.736  15.342  1.00  0.00           C  
ATOM   1623  O   ILE A 104     -15.132 -21.418  15.971  1.00  0.00           O  
ATOM   1624  CB  ILE A 104     -14.042 -24.223  15.320  1.00  0.00           C  
ATOM   1625  CG1 ILE A 104     -13.094 -25.417  15.426  1.00  0.00           C  
ATOM   1626  CG2 ILE A 104     -14.602 -24.103  13.889  1.00  0.00           C  
ATOM   1627  CD1 ILE A 104     -13.786 -26.751  15.289  1.00  0.00           C  
ATOM   1628  H   ILE A 104     -13.209 -23.711  17.709  1.00  0.00           H  
ATOM   1629  HA  ILE A 104     -12.380 -22.904  15.113  1.00  0.00           H  
ATOM   1630  HB  ILE A 104     -14.863 -24.390  16.015  1.00  0.00           H  
ATOM   1631 1HG1 ILE A 104     -12.339 -25.335  14.645  1.00  0.00           H  
ATOM   1632 2HG1 ILE A 104     -12.591 -25.382  16.396  1.00  0.00           H  
ATOM   1633 1HG2 ILE A 104     -15.130 -25.017  13.627  1.00  0.00           H  
ATOM   1634 2HG2 ILE A 104     -15.293 -23.265  13.831  1.00  0.00           H  
ATOM   1635 3HG2 ILE A 104     -13.782 -23.944  13.186  1.00  0.00           H  
ATOM   1636 1HD1 ILE A 104     -13.051 -27.551  15.374  1.00  0.00           H  
ATOM   1637 2HD1 ILE A 104     -14.532 -26.857  16.077  1.00  0.00           H  
ATOM   1638 3HD1 ILE A 104     -14.274 -26.809  14.317  1.00  0.00           H  
ATOM   1639  N   VAL A 105     -13.680 -21.108  14.269  1.00  0.00           N  
ATOM   1640  CA  VAL A 105     -14.301 -19.963  13.644  1.00  0.00           C  
ATOM   1641  C   VAL A 105     -14.788 -20.450  12.298  1.00  0.00           C  
ATOM   1642  O   VAL A 105     -14.075 -21.197  11.636  1.00  0.00           O  
ATOM   1643  CB  VAL A 105     -13.301 -18.804  13.487  1.00  0.00           C  
ATOM   1644  CG1 VAL A 105     -13.954 -17.636  12.757  1.00  0.00           C  
ATOM   1645  CG2 VAL A 105     -12.824 -18.374  14.868  1.00  0.00           C  
ATOM   1646  H   VAL A 105     -12.826 -21.458  13.860  1.00  0.00           H  
ATOM   1647  HA  VAL A 105     -15.151 -19.632  14.242  1.00  0.00           H  
ATOM   1648  HB  VAL A 105     -12.452 -19.136  12.892  1.00  0.00           H  
ATOM   1649 1HG1 VAL A 105     -13.233 -16.827  12.649  1.00  0.00           H  
ATOM   1650 2HG1 VAL A 105     -14.281 -17.959  11.764  1.00  0.00           H  
ATOM   1651 3HG1 VAL A 105     -14.812 -17.285  13.326  1.00  0.00           H  
ATOM   1652 1HG2 VAL A 105     -12.108 -17.559  14.770  1.00  0.00           H  
ATOM   1653 2HG2 VAL A 105     -13.677 -18.040  15.459  1.00  0.00           H  
ATOM   1654 3HG2 VAL A 105     -12.345 -19.213  15.370  1.00  0.00           H  
ATOM   1655  N   LYS A 106     -16.009 -20.093  11.919  1.00  0.00           N  
ATOM   1656  CA  LYS A 106     -16.573 -20.562  10.658  1.00  0.00           C  
ATOM   1657  C   LYS A 106     -15.588 -20.387   9.508  1.00  0.00           C  
ATOM   1658  O   LYS A 106     -15.006 -19.315   9.328  1.00  0.00           O  
ATOM   1659  CB  LYS A 106     -17.874 -19.822  10.347  1.00  0.00           C  
ATOM   1660  CG  LYS A 106     -18.582 -20.285   9.076  1.00  0.00           C  
ATOM   1661  CD  LYS A 106     -19.905 -19.548   8.878  1.00  0.00           C  
ATOM   1662  CE  LYS A 106     -20.629 -20.029   7.628  1.00  0.00           C  
ATOM   1663  NZ  LYS A 106     -21.921 -19.317   7.429  1.00  0.00           N  
ATOM   1664  H   LYS A 106     -16.552 -19.483  12.513  1.00  0.00           H  
ATOM   1665  HA  LYS A 106     -16.789 -21.627  10.750  1.00  0.00           H  
ATOM   1666 1HB  LYS A 106     -18.568 -19.943  11.178  1.00  0.00           H  
ATOM   1667 2HB  LYS A 106     -17.669 -18.756  10.244  1.00  0.00           H  
ATOM   1668 1HG  LYS A 106     -17.939 -20.100   8.212  1.00  0.00           H  
ATOM   1669 2HG  LYS A 106     -18.775 -21.356   9.135  1.00  0.00           H  
ATOM   1670 1HD  LYS A 106     -20.547 -19.710   9.745  1.00  0.00           H  
ATOM   1671 2HD  LYS A 106     -19.713 -18.479   8.785  1.00  0.00           H  
ATOM   1672 1HE  LYS A 106     -19.992 -19.858   6.761  1.00  0.00           H  
ATOM   1673 2HE  LYS A 106     -20.825 -21.097   7.718  1.00  0.00           H  
ATOM   1674 1HZ  LYS A 106     -22.371 -19.662   6.593  1.00  0.00           H  
ATOM   1675 2HZ  LYS A 106     -22.522 -19.480   8.225  1.00  0.00           H  
ATOM   1676 3HZ  LYS A 106     -21.749 -18.326   7.334  1.00  0.00           H  
ATOM   1677  N   PHE A 107     -15.414 -21.460   8.738  1.00  0.00           N  
ATOM   1678  CA  PHE A 107     -14.474 -21.490   7.628  1.00  0.00           C  
ATOM   1679  C   PHE A 107     -14.998 -22.390   6.517  1.00  0.00           C  
ATOM   1680  O   PHE A 107     -15.900 -23.198   6.743  1.00  0.00           O  
ATOM   1681  CB  PHE A 107     -13.141 -22.048   8.145  1.00  0.00           C  
ATOM   1682  CG  PHE A 107     -13.216 -23.534   8.552  1.00  0.00           C  
ATOM   1683  CD1 PHE A 107     -12.813 -24.517   7.676  1.00  0.00           C  
ATOM   1684  CD2 PHE A 107     -13.723 -23.936   9.782  1.00  0.00           C  
ATOM   1685  CE1 PHE A 107     -12.892 -25.857   8.002  1.00  0.00           C  
ATOM   1686  CE2 PHE A 107     -13.809 -25.275  10.118  1.00  0.00           C  
ATOM   1687  CZ  PHE A 107     -13.393 -26.238   9.223  1.00  0.00           C  
ATOM   1688  H   PHE A 107     -15.937 -22.295   8.951  1.00  0.00           H  
ATOM   1689  HA  PHE A 107     -14.341 -20.479   7.241  1.00  0.00           H  
ATOM   1690 1HB  PHE A 107     -12.378 -21.943   7.377  1.00  0.00           H  
ATOM   1691 2HB  PHE A 107     -12.819 -21.470   9.015  1.00  0.00           H  
ATOM   1692  HD1 PHE A 107     -12.416 -24.217   6.719  1.00  0.00           H  
ATOM   1693  HD2 PHE A 107     -14.057 -23.191  10.483  1.00  0.00           H  
ATOM   1694  HE1 PHE A 107     -12.557 -26.607   7.289  1.00  0.00           H  
ATOM   1695  HE2 PHE A 107     -14.208 -25.569  11.088  1.00  0.00           H  
ATOM   1696  HZ  PHE A 107     -13.459 -27.292   9.482  1.00  0.00           H  
ATOM   1697  N   ARG A 108     -14.440 -22.270   5.313  1.00  0.00           N  
ATOM   1698  CA  ARG A 108     -14.835 -23.186   4.247  1.00  0.00           C  
ATOM   1699  C   ARG A 108     -14.126 -24.521   4.384  1.00  0.00           C  
ATOM   1700  O   ARG A 108     -12.903 -24.567   4.488  1.00  0.00           O  
ATOM   1701  CB  ARG A 108     -14.518 -22.636   2.865  1.00  0.00           C  
ATOM   1702  CG  ARG A 108     -15.354 -21.463   2.390  1.00  0.00           C  
ATOM   1703  CD  ARG A 108     -15.026 -21.120   0.962  1.00  0.00           C  
ATOM   1704  NE  ARG A 108     -15.396 -22.218   0.059  1.00  0.00           N  
ATOM   1705  CZ  ARG A 108     -15.217 -22.244  -1.282  1.00  0.00           C  
ATOM   1706  NH1 ARG A 108     -14.673 -21.220  -1.909  1.00  0.00           N  
ATOM   1707  NH2 ARG A 108     -15.595 -23.315  -1.957  1.00  0.00           N  
ATOM   1708  H   ARG A 108     -13.727 -21.575   5.149  1.00  0.00           H  
ATOM   1709  HA  ARG A 108     -15.909 -23.356   4.314  1.00  0.00           H  
ATOM   1710 1HB  ARG A 108     -13.473 -22.336   2.824  1.00  0.00           H  
ATOM   1711 2HB  ARG A 108     -14.650 -23.433   2.140  1.00  0.00           H  
ATOM   1712 1HG  ARG A 108     -16.410 -21.722   2.449  1.00  0.00           H  
ATOM   1713 2HG  ARG A 108     -15.155 -20.591   3.013  1.00  0.00           H  
ATOM   1714 1HD  ARG A 108     -15.573 -20.229   0.661  1.00  0.00           H  
ATOM   1715 2HD  ARG A 108     -13.955 -20.944   0.863  1.00  0.00           H  
ATOM   1716  HE  ARG A 108     -15.796 -23.051   0.481  1.00  0.00           H  
ATOM   1717 1HH1 ARG A 108     -14.386 -20.408  -1.387  1.00  0.00           H  
ATOM   1718 2HH1 ARG A 108     -14.540 -21.247  -2.912  1.00  0.00           H  
ATOM   1719 1HH2 ARG A 108     -16.012 -24.093  -1.465  1.00  0.00           H  
ATOM   1720 2HH2 ARG A 108     -15.462 -23.372  -2.977  1.00  0.00           H  
ATOM   1721  N   VAL A 109     -14.879 -25.610   4.316  1.00  0.00           N  
ATOM   1722  CA  VAL A 109     -14.283 -26.938   4.406  1.00  0.00           C  
ATOM   1723  C   VAL A 109     -13.460 -27.250   3.160  1.00  0.00           C  
ATOM   1724  O   VAL A 109     -12.366 -27.812   3.250  1.00  0.00           O  
ATOM   1725  CB  VAL A 109     -15.360 -27.998   4.642  1.00  0.00           C  
ATOM   1726  CG1 VAL A 109     -14.745 -29.382   4.588  1.00  0.00           C  
ATOM   1727  CG2 VAL A 109     -16.000 -27.738   6.004  1.00  0.00           C  
ATOM   1728  H   VAL A 109     -15.881 -25.513   4.234  1.00  0.00           H  
ATOM   1729  HA  VAL A 109     -13.615 -26.954   5.263  1.00  0.00           H  
ATOM   1730  HB  VAL A 109     -16.112 -27.936   3.855  1.00  0.00           H  
ATOM   1731 1HG1 VAL A 109     -15.518 -30.132   4.753  1.00  0.00           H  
ATOM   1732 2HG1 VAL A 109     -14.289 -29.542   3.619  1.00  0.00           H  
ATOM   1733 3HG1 VAL A 109     -13.983 -29.468   5.362  1.00  0.00           H  
ATOM   1734 1HG2 VAL A 109     -16.776 -28.480   6.192  1.00  0.00           H  
ATOM   1735 2HG2 VAL A 109     -15.239 -27.804   6.782  1.00  0.00           H  
ATOM   1736 3HG2 VAL A 109     -16.441 -26.739   6.015  1.00  0.00           H  
ATOM   1737  N   THR A 110     -13.999 -26.892   1.996  1.00  0.00           N  
ATOM   1738  CA  THR A 110     -13.297 -27.087   0.737  1.00  0.00           C  
ATOM   1739  C   THR A 110     -13.159 -25.751   0.025  1.00  0.00           C  
ATOM   1740  O   THR A 110     -13.988 -24.860   0.202  1.00  0.00           O  
ATOM   1741  CB  THR A 110     -14.021 -28.084  -0.188  1.00  0.00           C  
ATOM   1742  OG1 THR A 110     -15.324 -27.580  -0.528  1.00  0.00           O  
ATOM   1743  CG2 THR A 110     -14.157 -29.431   0.471  1.00  0.00           C  
ATOM   1744  H   THR A 110     -14.905 -26.452   1.996  1.00  0.00           H  
ATOM   1745  HA  THR A 110     -12.296 -27.468   0.942  1.00  0.00           H  
ATOM   1746  HB  THR A 110     -13.448 -28.197  -1.090  1.00  0.00           H  
ATOM   1747  HG1 THR A 110     -15.764 -28.198  -1.122  1.00  0.00           H  
ATOM   1748 1HG2 THR A 110     -14.656 -30.120  -0.210  1.00  0.00           H  
ATOM   1749 2HG2 THR A 110     -13.165 -29.818   0.717  1.00  0.00           H  
ATOM   1750 3HG2 THR A 110     -14.744 -29.333   1.373  1.00  0.00           H  
ATOM   1751  N   SER A 111     -12.163 -25.668  -0.848  1.00  0.00           N  
ATOM   1752  CA  SER A 111     -11.859 -24.487  -1.657  1.00  0.00           C  
ATOM   1753  C   SER A 111     -12.342 -24.588  -3.104  1.00  0.00           C  
ATOM   1754  O   SER A 111     -11.923 -23.820  -3.964  1.00  0.00           O  
ATOM   1755  CB  SER A 111     -10.364 -24.230  -1.606  1.00  0.00           C  
ATOM   1756  OG  SER A 111      -9.635 -25.323  -2.107  1.00  0.00           O  
ATOM   1757  H   SER A 111     -11.548 -26.463  -0.935  1.00  0.00           H  
ATOM   1758  HA  SER A 111     -12.361 -23.634  -1.202  1.00  0.00           H  
ATOM   1759 1HB  SER A 111     -10.130 -23.339  -2.177  1.00  0.00           H  
ATOM   1760 2HB  SER A 111     -10.069 -24.039  -0.577  1.00  0.00           H  
ATOM   1761  HG  SER A 111      -9.887 -25.424  -3.051  1.00  0.00           H  
ATOM   1762  N   LYS A 112     -13.222 -25.541  -3.371  1.00  0.00           N  
ATOM   1763  CA  LYS A 112     -13.713 -25.754  -4.724  1.00  0.00           C  
ATOM   1764  C   LYS A 112     -14.233 -24.464  -5.331  1.00  0.00           C  
ATOM   1765  O   LYS A 112     -15.033 -23.739  -4.727  1.00  0.00           O  
ATOM   1766  CB  LYS A 112     -14.820 -26.806  -4.743  1.00  0.00           C  
ATOM   1767  CG  LYS A 112     -15.328 -27.151  -6.140  1.00  0.00           C  
ATOM   1768  CD  LYS A 112     -16.375 -28.252  -6.091  1.00  0.00           C  
ATOM   1769  CE  LYS A 112     -16.865 -28.615  -7.486  1.00  0.00           C  
ATOM   1770  NZ  LYS A 112     -17.901 -29.690  -7.449  1.00  0.00           N  
ATOM   1771  H   LYS A 112     -13.545 -26.127  -2.616  1.00  0.00           H  
ATOM   1772  HA  LYS A 112     -12.887 -26.101  -5.341  1.00  0.00           H  
ATOM   1773 1HB  LYS A 112     -14.466 -27.724  -4.280  1.00  0.00           H  
ATOM   1774 2HB  LYS A 112     -15.669 -26.449  -4.159  1.00  0.00           H  
ATOM   1775 1HG  LYS A 112     -15.765 -26.262  -6.606  1.00  0.00           H  
ATOM   1776 2HG  LYS A 112     -14.492 -27.485  -6.750  1.00  0.00           H  
ATOM   1777 1HD  LYS A 112     -15.946 -29.139  -5.623  1.00  0.00           H  
ATOM   1778 2HD  LYS A 112     -17.222 -27.919  -5.493  1.00  0.00           H  
ATOM   1779 1HE  LYS A 112     -17.286 -27.729  -7.959  1.00  0.00           H  
ATOM   1780 2HE  LYS A 112     -16.022 -28.965  -8.079  1.00  0.00           H  
ATOM   1781 1HZ  LYS A 112     -18.196 -29.903  -8.392  1.00  0.00           H  
ATOM   1782 2HZ  LYS A 112     -17.511 -30.519  -7.023  1.00  0.00           H  
ATOM   1783 3HZ  LYS A 112     -18.695 -29.376  -6.910  1.00  0.00           H  
ATOM   1784  N   VAL A 113     -13.769 -24.171  -6.529  1.00  0.00           N  
ATOM   1785  CA  VAL A 113     -14.194 -22.974  -7.209  1.00  0.00           C  
ATOM   1786  C   VAL A 113     -15.489 -23.182  -7.954  1.00  0.00           C  
ATOM   1787  O   VAL A 113     -15.598 -24.067  -8.799  1.00  0.00           O  
ATOM   1788  CB  VAL A 113     -13.094 -22.522  -8.155  1.00  0.00           C  
ATOM   1789  CG1 VAL A 113     -13.526 -21.345  -8.937  1.00  0.00           C  
ATOM   1790  CG2 VAL A 113     -11.883 -22.204  -7.325  1.00  0.00           C  
ATOM   1791  H   VAL A 113     -13.103 -24.787  -6.969  1.00  0.00           H  
ATOM   1792  HA  VAL A 113     -14.343 -22.193  -6.461  1.00  0.00           H  
ATOM   1793  HB  VAL A 113     -12.875 -23.309  -8.858  1.00  0.00           H  
ATOM   1794 1HG1 VAL A 113     -12.729 -21.034  -9.605  1.00  0.00           H  
ATOM   1795 2HG1 VAL A 113     -14.401 -21.604  -9.527  1.00  0.00           H  
ATOM   1796 3HG1 VAL A 113     -13.770 -20.535  -8.260  1.00  0.00           H  
ATOM   1797 1HG2 VAL A 113     -11.094 -21.893  -7.972  1.00  0.00           H  
ATOM   1798 2HG2 VAL A 113     -12.115 -21.405  -6.622  1.00  0.00           H  
ATOM   1799 3HG2 VAL A 113     -11.573 -23.087  -6.770  1.00  0.00           H  
ATOM   1800  N   LEU A 114     -16.474 -22.370  -7.597  1.00  0.00           N  
ATOM   1801  CA  LEU A 114     -17.800 -22.432  -8.183  1.00  0.00           C  
ATOM   1802  C   LEU A 114     -18.062 -21.206  -9.060  1.00  0.00           C  
ATOM   1803  O   LEU A 114     -19.201 -20.920  -9.433  1.00  0.00           O  
ATOM   1804  CB  LEU A 114     -18.818 -22.536  -7.050  1.00  0.00           C  
ATOM   1805  CG  LEU A 114     -18.617 -23.775  -6.140  1.00  0.00           C  
ATOM   1806  CD1 LEU A 114     -19.610 -23.738  -5.009  1.00  0.00           C  
ATOM   1807  CD2 LEU A 114     -18.758 -25.041  -6.960  1.00  0.00           C  
ATOM   1808  H   LEU A 114     -16.295 -21.686  -6.877  1.00  0.00           H  
ATOM   1809  HA  LEU A 114     -17.869 -23.322  -8.805  1.00  0.00           H  
ATOM   1810 1HB  LEU A 114     -18.746 -21.644  -6.430  1.00  0.00           H  
ATOM   1811 2HB  LEU A 114     -19.818 -22.586  -7.478  1.00  0.00           H  
ATOM   1812  HG  LEU A 114     -17.615 -23.746  -5.703  1.00  0.00           H  
ATOM   1813 1HD1 LEU A 114     -19.453 -24.601  -4.363  1.00  0.00           H  
ATOM   1814 2HD1 LEU A 114     -19.470 -22.823  -4.433  1.00  0.00           H  
ATOM   1815 3HD1 LEU A 114     -20.622 -23.763  -5.412  1.00  0.00           H  
ATOM   1816 1HD2 LEU A 114     -18.606 -25.903  -6.316  1.00  0.00           H  
ATOM   1817 2HD2 LEU A 114     -19.756 -25.084  -7.396  1.00  0.00           H  
ATOM   1818 3HD2 LEU A 114     -18.013 -25.044  -7.756  1.00  0.00           H  
ATOM   1819  N   THR A 115     -16.994 -20.465  -9.331  1.00  0.00           N  
ATOM   1820  CA  THR A 115     -17.046 -19.235 -10.113  1.00  0.00           C  
ATOM   1821  C   THR A 115     -17.034 -19.526 -11.607  1.00  0.00           C  
ATOM   1822  O   THR A 115     -16.785 -20.652 -12.030  1.00  0.00           O  
ATOM   1823  CB  THR A 115     -15.859 -18.303  -9.785  1.00  0.00           C  
ATOM   1824  OG1 THR A 115     -14.636 -18.905 -10.202  1.00  0.00           O  
ATOM   1825  CG2 THR A 115     -15.780 -18.062  -8.295  1.00  0.00           C  
ATOM   1826  H   THR A 115     -16.105 -20.784  -8.984  1.00  0.00           H  
ATOM   1827  HA  THR A 115     -17.975 -18.712  -9.878  1.00  0.00           H  
ATOM   1828  HB  THR A 115     -15.987 -17.351 -10.302  1.00  0.00           H  
ATOM   1829  HG1 THR A 115     -13.944 -18.232 -10.210  1.00  0.00           H  
ATOM   1830 1HG2 THR A 115     -14.934 -17.403  -8.084  1.00  0.00           H  
ATOM   1831 2HG2 THR A 115     -16.702 -17.594  -7.953  1.00  0.00           H  
ATOM   1832 3HG2 THR A 115     -15.642 -19.009  -7.778  1.00  0.00           H  
ATOM   1833  N   ASN A 116     -17.278 -18.490 -12.399  1.00  0.00           N  
ATOM   1834  CA  ASN A 116     -17.255 -18.565 -13.857  1.00  0.00           C  
ATOM   1835  C   ASN A 116     -16.258 -17.538 -14.375  1.00  0.00           C  
ATOM   1836  O   ASN A 116     -16.515 -16.838 -15.356  1.00  0.00           O  
ATOM   1837  CB  ASN A 116     -18.641 -18.331 -14.435  1.00  0.00           C  
ATOM   1838  CG  ASN A 116     -19.623 -19.426 -14.077  1.00  0.00           C  
ATOM   1839  OD1 ASN A 116     -19.610 -20.506 -14.678  1.00  0.00           O  
ATOM   1840  ND2 ASN A 116     -20.471 -19.163 -13.113  1.00  0.00           N  
ATOM   1841  H   ASN A 116     -17.470 -17.591 -11.976  1.00  0.00           H  
ATOM   1842  HA  ASN A 116     -16.900 -19.551 -14.161  1.00  0.00           H  
ATOM   1843 1HB  ASN A 116     -19.028 -17.377 -14.071  1.00  0.00           H  
ATOM   1844 2HB  ASN A 116     -18.574 -18.262 -15.520  1.00  0.00           H  
ATOM   1845 1HD2 ASN A 116     -21.141 -19.853 -12.836  1.00  0.00           H  
ATOM   1846 2HD2 ASN A 116     -20.449 -18.276 -12.654  1.00  0.00           H  
ATOM   1847  N   ASP A 117     -15.134 -17.459 -13.670  1.00  0.00           N  
ATOM   1848  CA  ASP A 117     -14.075 -16.501 -13.932  1.00  0.00           C  
ATOM   1849  C   ASP A 117     -12.927 -17.158 -14.699  1.00  0.00           C  
ATOM   1850  O   ASP A 117     -12.383 -18.180 -14.269  1.00  0.00           O  
ATOM   1851  OXT ASP A 117     -12.413 -16.588 -15.664  1.00  0.00           O  
ATOM   1852  CB  ASP A 117     -13.551 -15.962 -12.598  1.00  0.00           C  
ATOM   1853  CG  ASP A 117     -14.602 -15.174 -11.815  1.00  0.00           C  
ATOM   1854  OD1 ASP A 117     -15.594 -14.802 -12.388  1.00  0.00           O  
ATOM   1855  OD2 ASP A 117     -14.416 -14.995 -10.638  1.00  0.00           O  
ATOM   1856  H   ASP A 117     -15.026 -18.104 -12.898  1.00  0.00           H  
ATOM   1857  HA  ASP A 117     -14.478 -15.681 -14.530  1.00  0.00           H  
ATOM   1858 1HB  ASP A 117     -13.214 -16.793 -11.984  1.00  0.00           H  
ATOM   1859 2HB  ASP A 117     -12.690 -15.316 -12.777  1.00  0.00           H  
TER    1860
ENDMDL

