Complex.pdb

HELIX    1   1 PHE B  338  PHE B  342  1                                   5
HELIX    2   2 VAL B  350  ALA B  352  1                                   3
HELIX    3   3 SER B  366  SER B  371  1                                   6
HELIX    4   4 GLY B  404  GLN B  409  1                                   6
HELIX    5   5 LYS B  417  TYR B  421  1                                   5
HELIX    6   6 ASN B  439  ASP B  442  1                                   4
HELIX    7   7 VAL B  503  TYR B  505  1                                   3
SHEET    1   1 1 ASN B 354  ILE B 358  0
SHEET    2   2 1 THR B 376  TYR B 380  0
SHEET    3   3 1 ASN B 394  ARG B 403  0
SHEET    4   4 1 GLY B 431  ASN B 437  0
SHEET    5   5 1 LEU B 452  ARG B 454  0
SHEET    6   6 1 LEU B 492  SER B 494  0
SHEET    7   7 1 PRO B 507  GLU B 516  0
HELIX    1   1 VAL H   29  SER H   31  1                                   3
HELIX    2   2 ALA H   87  ASP H   89  1                                   3
SHEET    1   1 1 GLN H   3  SER H   7  0
SHEET    2   2 1 GLY H  10  ILE H  12  0
SHEET    3   3 1 LEU H  18  SER H  25  0
SHEET    4   4 1 TYR H  33  GLN H  39  0
SHEET    5   5 1 LEU H  45  ILE H  51  0
SHEET    6   6 1 THR H  57  TYR H  59  0
SHEET    7   7 1 PHE H  67  ASP H  72  0
SHEET    8   8 1 THR H  77  MET H  82  0
SHEET    9   9 1 ALA H  91  ASP H  98  0
SHEET   10  10 1 MET H 104  TRP H 107  0
SHEET   11  11 1 THR H 111  VAL H 115  0
HELIX    1   1 PRO L   80  ASP L   82  1                                   3
HELIX    2   2 ASP L  125  SER L  130  1                                   6
HELIX    3   3 LYS L  186  TYR L  189  1                                   4
SHEET    1   1 1 MET L   4  SER L   7  0
SHEET    2   2 1 SER L  10  SER L  14  0
SHEET    3   3 1 VAL L  19  ALA L  25  0
SHEET    4   4 1 LEU L  33  GLN L  38  0
SHEET    5   5 1 LYS L  45  ILE L  48  0
SHEET    6   6 1 PHE L  62  SER L  67  0
SHEET    7   7 1 ASP L  70  ILE L  75  0
SHEET    8   8 1 THR L  85  GLN L  90  0
SHEET    9   9 1 ARG L 106  LYS L 110  0
SHEET   10  10 1 SER L 117  PHE L 121  0
SHEET   11  11 1 THR L 132  ASN L 140  0
SHEET   12  12 1 LYS L 148  VAL L 153  0
SHEET   13  13 1 SER L 162  VAL L 166  0
SHEET   14  14 1 LEU L 178  SER L 185  0
SHEET   15  15 1 VAL L 194  THR L 200  0
SHEET   16  16 1 VAL L 208  ASN L 213  0
CRYST1    0.000    0.000    0.000  90.00  90.00  90.00 P 1           1
ATOM      1  N   THR B 333     -18.452 -12.909-102.849  0.00  0.00      BP1  N
ATOM      2  HT1 THR B 333     -18.250 -13.034-103.858  0.00  0.00      BP1  H
ATOM      3  HT2 THR B 333     -19.295 -12.308-102.704  0.00  0.00      BP1  H
ATOM      4  HT3 THR B 333     -18.662 -13.831-102.406  0.00  0.00      BP1  H
ATOM      5  CA  THR B 333     -17.305 -12.281-102.090  0.00  0.00      BP1  C
ATOM      6  HA  THR B 333     -16.531 -13.032-101.996  0.00  0.00      BP1  H
ATOM      7  CB  THR B 333     -16.710 -11.033-102.765  0.00  0.00      BP1  C
ATOM      8  HB  THR B 333     -16.555 -11.236-103.852  0.00  0.00      BP1  H
ATOM      9  OG1 THR B 333     -15.438 -10.755-102.201  0.00  0.00      BP1  O
ATOM     10  HG1 THR B 333     -15.091  -9.959-102.627  0.00  0.00      BP1  H
ATOM     11  CG2 THR B 333     -17.573  -9.770-102.599  0.00  0.00      BP1  C
ATOM     12 HG21 THR B 333     -17.131  -8.925-103.174  0.00  0.00      BP1  H
ATOM     13 HG22 THR B 333     -18.606  -9.926-102.971  0.00  0.00      BP1  H
ATOM     14 HG23 THR B 333     -17.626  -9.446-101.536  0.00  0.00      BP1  H
ATOM     15  C   THR B 333     -17.795 -11.972-100.704  0.00  0.00      BP1  C
ATOM     16  O   THR B 333     -19.005 -11.931-100.497  0.00  0.00      BP1  O
ATOM     17  N   ASN B 334     -16.886 -11.827 -99.730  0.00  0.00      BP1  N
ATOM     18  HN  ASN B 334     -15.917 -11.690 -99.935  0.00  0.00      BP1  H
ATOM     19  CA  ASN B 334     -17.216 -12.003 -98.332  0.00  0.00      BP1  C
ATOM     20  HA  ASN B 334     -18.285 -12.123 -98.197  0.00  0.00      BP1  H
ATOM     21  CB  ASN B 334     -16.457 -13.229 -97.735  0.00  0.00      BP1  C
ATOM     22  HB1 ASN B 334     -15.370 -13.001 -97.707  0.00  0.00      BP1  H
ATOM     23  HB2 ASN B 334     -16.801 -13.419 -96.697  0.00  0.00      BP1  H
ATOM     24  CG  ASN B 334     -16.607 -14.524 -98.543  0.00  0.00      BP1  C
ATOM     25  OD1 ASN B 334     -17.314 -14.656 -99.546  0.00  0.00      BP1  O
ATOM     26  ND2 ASN B 334     -15.843 -15.549 -98.104  0.00  0.00      BP1  N
ATOM     27 HD21 ASN B 334     -15.917 -16.419 -98.579  0.00  0.00      BP1  H
ATOM     28 HD22 ASN B 334     -15.169 -15.381 -97.378  0.00  0.00      BP1  H
ATOM     29  C   ASN B 334     -16.784 -10.750 -97.590  0.00  0.00      BP1  C
ATOM     30  O   ASN B 334     -15.665 -10.288 -97.781  0.00  0.00      BP1  O
ATOM     31  N   LEU B 335     -17.637 -10.171 -96.728  0.00  0.00      BP1  N
ATOM     32  HN  LEU B 335     -18.537 -10.555 -96.540  0.00  0.00      BP1  H
ATOM     33  CA  LEU B 335     -17.286  -9.024 -95.908  0.00  0.00      BP1  C
ATOM     34  HA  LEU B 335     -16.331  -8.614 -96.212  0.00  0.00      BP1  H
ATOM     35  CB  LEU B 335     -18.352  -7.904 -96.029  0.00  0.00      BP1  C
ATOM     36  HB1 LEU B 335     -18.383  -7.619 -97.105  0.00  0.00      BP1  H
ATOM     37  HB2 LEU B 335     -19.357  -8.298 -95.765  0.00  0.00      BP1  H
ATOM     38  CG  LEU B 335     -18.076  -6.623 -95.207  0.00  0.00      BP1  C
ATOM     39  HG  LEU B 335     -16.977  -6.551 -95.021  0.00  0.00      BP1  H
ATOM     40  CD1 LEU B 335     -18.486  -5.368 -95.993  0.00  0.00      BP1  C
ATOM     41 HD11 LEU B 335     -18.270  -4.453 -95.400  0.00  0.00      BP1  H
ATOM     42 HD12 LEU B 335     -17.925  -5.302 -96.948  0.00  0.00      BP1  H
ATOM     43 HD13 LEU B 335     -19.573  -5.389 -96.220  0.00  0.00      BP1  H
ATOM     44  CD2 LEU B 335     -18.807  -6.632 -93.855  0.00  0.00      BP1  C
ATOM     45 HD21 LEU B 335     -18.555  -5.720 -93.274  0.00  0.00      BP1  H
ATOM     46 HD22 LEU B 335     -19.906  -6.655 -94.011  0.00  0.00      BP1  H
ATOM     47 HD23 LEU B 335     -18.525  -7.516 -93.249  0.00  0.00      BP1  H
ATOM     48  C   LEU B 335     -17.132  -9.519 -94.484  0.00  0.00      BP1  C
ATOM     49  O   LEU B 335     -17.904 -10.359 -94.027  0.00  0.00      BP1  O
ATOM     50  N   CYS B 336     -16.073  -9.090 -93.774  0.00  0.00      BP1  N
ATOM     51  HN  CYS B 336     -15.430  -8.425 -94.170  0.00  0.00      BP1  H
ATOM     52  CA  CYS B 336     -15.730  -9.645 -92.475  0.00  0.00      BP1  C
ATOM     53  HA  CYS B 336     -15.603 -10.697 -92.653  0.00  0.00      BP1  H
ATOM     54  CB  CYS B 336     -14.383  -9.083 -91.959  0.00  0.00      BP1  C
ATOM     55  HB1 CYS B 336     -14.435  -7.971 -91.971  0.00  0.00      BP1  H
ATOM     56  HB2 CYS B 336     -14.220  -9.385 -90.905  0.00  0.00      BP1  H
ATOM     57  SG  CYS B 336     -12.947  -9.625 -92.938  0.00  0.00      BP1  S
ATOM     58  C   CYS B 336     -16.786  -9.469 -91.374  0.00  0.00      BP1  C
ATOM     59  O   CYS B 336     -17.291  -8.359 -91.191  0.00  0.00      BP1  O
ATOM     60  N   PRO B 337     -17.134 -10.489 -90.576  0.00  0.00      BP1  N
ATOM     61  CD  PRO B 337     -16.714 -11.880 -90.785  0.00  0.00      BP1  C
ATOM     62  HD1 PRO B 337     -15.607 -11.979 -90.762  0.00  0.00      BP1  H
ATOM     63  HD2 PRO B 337     -17.107 -12.228 -91.769  0.00  0.00      BP1  H
ATOM     64  CA  PRO B 337     -18.254 -10.399 -89.637  0.00  0.00      BP1  C
ATOM     65  HA  PRO B 337     -19.071  -9.840 -90.072  0.00  0.00      BP1  H
ATOM     66  CB  PRO B 337     -18.662 -11.871 -89.435  0.00  0.00      BP1  C
ATOM     67  HB1 PRO B 337     -19.392 -12.151 -90.229  0.00  0.00      BP1  H
ATOM     68  HB2 PRO B 337     -19.126 -12.089 -88.454  0.00  0.00      BP1  H
ATOM     69  CG  PRO B 337     -17.373 -12.663 -89.657  0.00  0.00      BP1  C
ATOM     70  HG1 PRO B 337     -17.569 -13.723 -89.920  0.00  0.00      BP1  H
ATOM     71  HG2 PRO B 337     -16.757 -12.621 -88.735  0.00  0.00      BP1  H
ATOM     72  C   PRO B 337     -17.870  -9.698 -88.334  0.00  0.00      BP1  C
ATOM     73  O   PRO B 337     -18.150 -10.183 -87.241  0.00  0.00      BP1  O
ATOM     74  N   PHE B 338     -17.298  -8.482 -88.412  0.00  0.00      BP1  N
ATOM     75  HN  PHE B 338     -17.082  -8.129 -89.326  0.00  0.00      BP1  H
ATOM     76  CA  PHE B 338     -16.996  -7.634 -87.270  0.00  0.00      BP1  C
ATOM     77  HA  PHE B 338     -16.376  -8.204 -86.593  0.00  0.00      BP1  H
ATOM     78  CB  PHE B 338     -16.267  -6.328 -87.695  0.00  0.00      BP1  C
ATOM     79  HB1 PHE B 338     -16.906  -5.753 -88.400  0.00  0.00      BP1  H
ATOM     80  HB2 PHE B 338     -16.071  -5.702 -86.800  0.00  0.00      BP1  H
ATOM     81  CG  PHE B 338     -14.920  -6.562 -88.335  0.00  0.00      BP1  C
ATOM     82  CD1 PHE B 338     -13.990  -7.468 -87.789  0.00  0.00      BP1  C
ATOM     83  HD1 PHE B 338     -14.249  -8.057 -86.922  0.00  0.00      BP1  H
ATOM     84  CE1 PHE B 338     -12.705  -7.590 -88.335  0.00  0.00      BP1  C
ATOM     85  HE1 PHE B 338     -11.995  -8.280 -87.903  0.00  0.00      BP1  H
ATOM     86  CZ  PHE B 338     -12.332  -6.806 -89.432  0.00  0.00      BP1  C
ATOM     87  HZ  PHE B 338     -11.336  -6.891 -89.844  0.00  0.00      BP1  H
ATOM     88  CD2 PHE B 338     -14.524  -5.773 -89.430  0.00  0.00      BP1  C
ATOM     89  HD2 PHE B 338     -15.204  -5.040 -89.840  0.00  0.00      BP1  H
ATOM     90  CE2 PHE B 338     -13.240  -5.891 -89.975  0.00  0.00      BP1  C
ATOM     91  HE2 PHE B 338     -12.942  -5.258 -90.799  0.00  0.00      BP1  H
ATOM     92  C   PHE B 338     -18.238  -7.265 -86.462  0.00  0.00      BP1  C
ATOM     93  O   PHE B 338     -18.183  -7.069 -85.253  0.00  0.00      BP1  O
ATOM     94  N   GLY B 339     -19.416  -7.208 -87.119  0.00  0.00      BP1  N
ATOM     95  HN  GLY B 339     -19.410  -7.385 -88.098  0.00  0.00      BP1  H
ATOM     96  CA  GLY B 339     -20.708  -6.962 -86.482  0.00  0.00      BP1  C
ATOM     97  HA1 GLY B 339     -21.473  -7.089 -87.231  0.00  0.00      BP1  H
ATOM     98  HA2 GLY B 339     -20.690  -5.963 -86.071  0.00  0.00      BP1  H
ATOM     99  C   GLY B 339     -21.069  -7.884 -85.341  0.00  0.00      BP1  C
ATOM    100  O   GLY B 339     -21.757  -7.464 -84.415  0.00  0.00      BP1  O
ATOM    101  N   GLU B 340     -20.616  -9.157 -85.353  0.00  0.00      BP1  N
ATOM    102  HN  GLU B 340     -20.047  -9.506 -86.096  0.00  0.00      BP1  H
ATOM    103  CA  GLU B 340     -20.879 -10.086 -84.262  0.00  0.00      BP1  C
ATOM    104  HA  GLU B 340     -21.948 -10.221 -84.170  0.00  0.00      BP1  H
ATOM    105  CB  GLU B 340     -20.201 -11.452 -84.538  0.00  0.00      BP1  C
ATOM    106  HB1 GLU B 340     -19.109 -11.301 -84.705  0.00  0.00      BP1  H
ATOM    107  HB2 GLU B 340     -20.323 -12.095 -83.629  0.00  0.00      BP1  H
ATOM    108  CG  GLU B 340     -20.773 -12.258 -85.728  0.00  0.00      BP1  C
ATOM    109  HG1 GLU B 340     -21.867 -12.405 -85.614  0.00  0.00      BP1  H
ATOM    110  HG2 GLU B 340     -20.574 -11.743 -86.688  0.00  0.00      BP1  H
ATOM    111  CD  GLU B 340     -20.118 -13.625 -85.755  0.00  0.00      BP1  C
ATOM    112  OE1 GLU B 340     -20.345 -14.433 -84.811  0.00  0.00      BP1  O
ATOM    113  OE2 GLU B 340     -19.268 -13.897 -86.645  0.00  0.00      BP1  O
ATOM    114  C   GLU B 340     -20.363  -9.629 -82.899  0.00  0.00      BP1  C
ATOM    115  O   GLU B 340     -21.072  -9.659 -81.895  0.00  0.00      BP1  O
ATOM    116  N   VAL B 341     -19.098  -9.167 -82.834  0.00  0.00      BP1  N
ATOM    117  HN  VAL B 341     -18.545  -9.105 -83.659  0.00  0.00      BP1  H
ATOM    118  CA  VAL B 341     -18.518  -8.649 -81.607  0.00  0.00      BP1  C
ATOM    119  HA  VAL B 341     -18.769  -9.355 -80.826  0.00  0.00      BP1  H
ATOM    120  CB  VAL B 341     -16.992  -8.576 -81.623  0.00  0.00      BP1  C
ATOM    121  HB  VAL B 341     -16.634  -8.061 -80.701  0.00  0.00      BP1  H
ATOM    122  CG1 VAL B 341     -16.437 -10.014 -81.589  0.00  0.00      BP1  C
ATOM    123 HG11 VAL B 341     -15.331  -9.997 -81.494  0.00  0.00      BP1  H
ATOM    124 HG12 VAL B 341     -16.843 -10.570 -80.719  0.00  0.00      BP1  H
ATOM    125 HG13 VAL B 341     -16.701 -10.564 -82.516  0.00  0.00      BP1  H
ATOM    126  CG2 VAL B 341     -16.464  -7.803 -82.843  0.00  0.00      BP1  C
ATOM    127 HG21 VAL B 341     -15.370  -7.651 -82.755  0.00  0.00      BP1  H
ATOM    128 HG22 VAL B 341     -16.653  -8.362 -83.783  0.00  0.00      BP1  H
ATOM    129 HG23 VAL B 341     -16.925  -6.796 -82.926  0.00  0.00      BP1  H
ATOM    130  C   VAL B 341     -19.139  -7.349 -81.130  0.00  0.00      BP1  C
ATOM    131  O   VAL B 341     -19.424  -7.199 -79.947  0.00  0.00      BP1  O
ATOM    132  N   PHE B 342     -19.396  -6.387 -82.040  0.00  0.00      BP1  N
ATOM    133  HN  PHE B 342     -19.139  -6.525 -82.994  0.00  0.00      BP1  H
ATOM    134  CA  PHE B 342     -20.057  -5.131 -81.720  0.00  0.00      BP1  C
ATOM    135  HA  PHE B 342     -19.518  -4.687 -80.897  0.00  0.00      BP1  H
ATOM    136  CB  PHE B 342     -20.023  -4.160 -82.935  0.00  0.00      BP1  C
ATOM    137  HB1 PHE B 342     -20.472  -4.645 -83.829  0.00  0.00      BP1  H
ATOM    138  HB2 PHE B 342     -20.595  -3.231 -82.718  0.00  0.00      BP1  H
ATOM    139  CG  PHE B 342     -18.605  -3.746 -83.240  0.00  0.00      BP1  C
ATOM    140  CD1 PHE B 342     -17.877  -3.013 -82.291  0.00  0.00      BP1  C
ATOM    141  HD1 PHE B 342     -18.351  -2.735 -81.365  0.00  0.00      BP1  H
ATOM    142  CE1 PHE B 342     -16.555  -2.623 -82.533  0.00  0.00      BP1  C
ATOM    143  HE1 PHE B 342     -16.013  -2.061 -81.785  0.00  0.00      BP1  H
ATOM    144  CZ  PHE B 342     -15.952  -2.942 -83.752  0.00  0.00      BP1  C
ATOM    145  HZ  PHE B 342     -14.935  -2.637 -83.945  0.00  0.00      BP1  H
ATOM    146  CD2 PHE B 342     -17.997  -4.030 -84.475  0.00  0.00      BP1  C
ATOM    147  HD2 PHE B 342     -18.556  -4.556 -85.232  0.00  0.00      BP1  H
ATOM    148  CE2 PHE B 342     -16.675  -3.639 -84.727  0.00  0.00      BP1  C
ATOM    149  HE2 PHE B 342     -16.214  -3.857 -85.677  0.00  0.00      BP1  H
ATOM    150  C   PHE B 342     -21.487  -5.271 -81.211  0.00  0.00      BP1  C
ATOM    151  O   PHE B 342     -21.884  -4.652 -80.225  0.00  0.00      BP1  O
ATOM    152  N   ASN B 343     -22.290  -6.134 -81.861  0.00  0.00      BP1  N
ATOM    153  HN  ASN B 343     -21.939  -6.652 -82.646  0.00  0.00      BP1  H
ATOM    154  CA  ASN B 343     -23.729  -6.174 -81.654  0.00  0.00      BP1  C
ATOM    155  HA  ASN B 343     -24.062  -5.227 -81.247  0.00  0.00      BP1  H
ATOM    156  CB  ASN B 343     -24.464  -6.430 -82.999  0.00  0.00      BP1  C
ATOM    157  HB1 ASN B 343     -24.132  -7.399 -83.427  0.00  0.00      BP1  H
ATOM    158  HB2 ASN B 343     -25.562  -6.462 -82.836  0.00  0.00      BP1  H
ATOM    159  CG  ASN B 343     -24.180  -5.312 -83.998  0.00  0.00      BP1  C
ATOM    160  OD1 ASN B 343     -23.670  -4.237 -83.693  0.00  0.00      BP1  O
ATOM    161  ND2 ASN B 343     -24.520  -5.562 -85.284  0.00  0.00      BP1  N
ATOM    162 HD21 ASN B 343     -24.356  -4.823 -85.930  0.00  0.00      BP1  H
ATOM    163 HD22 ASN B 343     -24.911  -6.441 -85.532  0.00  0.00      BP1  H
ATOM    164  C   ASN B 343     -24.138  -7.247 -80.651  0.00  0.00      BP1  C
ATOM    165  O   ASN B 343     -25.323  -7.510 -80.440  0.00  0.00      BP1  O
ATOM    166  N   ALA B 344     -23.172  -7.897 -79.974  0.00  0.00      BP1  N
ATOM    167  HN  ALA B 344     -22.214  -7.705 -80.178  0.00  0.00      BP1  H
ATOM    168  CA  ALA B 344     -23.445  -8.887 -78.953  0.00  0.00      BP1  C
ATOM    169  HA  ALA B 344     -24.046  -9.654 -79.421  0.00  0.00      BP1  H
ATOM    170  CB  ALA B 344     -22.133  -9.546 -78.482  0.00  0.00      BP1  C
ATOM    171  HB1 ALA B 344     -21.621 -10.017 -79.350  0.00  0.00      BP1  H
ATOM    172  HB2 ALA B 344     -21.444  -8.790 -78.054  0.00  0.00      BP1  H
ATOM    173  HB3 ALA B 344     -22.321 -10.330 -77.718  0.00  0.00      BP1  H
ATOM    174  C   ALA B 344     -24.252  -8.339 -77.767  0.00  0.00      BP1  C
ATOM    175  O   ALA B 344     -23.841  -7.445 -77.031  0.00  0.00      BP1  O
ATOM    176  N   THR B 345     -25.479  -8.855 -77.554  0.00  0.00      BP1  N
ATOM    177  HN  THR B 345     -25.825  -9.536 -78.189  0.00  0.00      BP1  H
ATOM    178  CA  THR B 345     -26.411  -8.322 -76.555  0.00  0.00      BP1  C
ATOM    179  HA  THR B 345     -26.513  -7.267 -76.774  0.00  0.00      BP1  H
ATOM    180  CB  THR B 345     -27.827  -8.902 -76.630  0.00  0.00      BP1  C
ATOM    181  HB  THR B 345     -28.399  -8.730 -75.686  0.00  0.00      BP1  H
ATOM    182  OG1 THR B 345     -27.839 -10.285 -76.969  0.00  0.00      BP1  O
ATOM    183  HG1 THR B 345     -28.032 -10.270 -77.920  0.00  0.00      BP1  H
ATOM    184  CG2 THR B 345     -28.576  -8.198 -77.770  0.00  0.00      BP1  C
ATOM    185 HG21 THR B 345     -29.602  -8.607 -77.892  0.00  0.00      BP1  H
ATOM    186 HG22 THR B 345     -28.673  -7.112 -77.552  0.00  0.00      BP1  H
ATOM    187 HG23 THR B 345     -28.035  -8.295 -78.736  0.00  0.00      BP1  H
ATOM    188  C   THR B 345     -25.902  -8.344 -75.120  0.00  0.00      BP1  C
ATOM    189  O   THR B 345     -26.088  -7.391 -74.367  0.00  0.00      BP1  O
ATOM    190  N   ARG B 346     -25.194  -9.415 -74.728  0.00  0.00      BP1  N
ATOM    191  HN  ARG B 346     -24.980 -10.131 -75.385  0.00  0.00      BP1  H
ATOM    192  CA  ARG B 346     -24.452  -9.488 -73.481  0.00  0.00      BP1  C
ATOM    193  HA  ARG B 346     -24.529  -8.564 -72.921  0.00  0.00      BP1  H
ATOM    194  CB  ARG B 346     -24.869 -10.706 -72.607  0.00  0.00      BP1  C
ATOM    195  HB1 ARG B 346     -24.611 -11.621 -73.184  0.00  0.00      BP1  H
ATOM    196  HB2 ARG B 346     -24.252 -10.727 -71.679  0.00  0.00      BP1  H
ATOM    197  CG  ARG B 346     -26.367 -10.740 -72.223  0.00  0.00      BP1  C
ATOM    198  HG1 ARG B 346     -26.493 -10.151 -71.285  0.00  0.00      BP1  H
ATOM    199  HG2 ARG B 346     -26.959 -10.206 -72.993  0.00  0.00      BP1  H
ATOM    200  CD  ARG B 346     -26.962 -12.147 -72.004  0.00  0.00      BP1  C
ATOM    201  HD1 ARG B 346     -26.446 -12.637 -71.144  0.00  0.00      BP1  H
ATOM    202  HD2 ARG B 346     -28.050 -12.102 -71.772  0.00  0.00      BP1  H
ATOM    203  NE  ARG B 346     -26.734 -12.988 -73.231  0.00  0.00      BP1  N
ATOM    204  HE  ARG B 346     -26.014 -13.672 -73.192  0.00  0.00      BP1  H
ATOM    205  CZ  ARG B 346     -27.202 -12.714 -74.439  0.00  0.00      BP1  C
ATOM    206  NH1 ARG B 346     -26.687 -13.314 -75.490  0.00  0.00      BP1  N
ATOM    207 HH11 ARG B 346     -27.110 -13.150 -76.372  0.00  0.00      BP1  H
ATOM    208 HH12 ARG B 346     -25.985 -14.004 -75.375  0.00  0.00      BP1  H
ATOM    209  NH2 ARG B 346     -28.153 -11.840 -74.649  0.00  0.00      BP1  N
ATOM    210 HH21 ARG B 346     -28.201 -11.407 -75.556  0.00  0.00      BP1  H
ATOM    211 HH22 ARG B 346     -28.523 -11.383 -73.856  0.00  0.00      BP1  H
ATOM    212  C   ARG B 346     -23.007  -9.685 -73.888  0.00  0.00      BP1  C
ATOM    213  O   ARG B 346     -22.727 -10.492 -74.773  0.00  0.00      BP1  O
ATOM    214  N   PHE B 347     -22.069  -8.945 -73.279  0.00  0.00      BP1  N
ATOM    215  HN  PHE B 347     -22.315  -8.278 -72.572  0.00  0.00      BP1  H
ATOM    216  CA  PHE B 347     -20.647  -9.120 -73.523  0.00  0.00      BP1  C
ATOM    217  HA  PHE B 347     -20.505  -9.530 -74.516  0.00  0.00      BP1  H
ATOM    218  CB  PHE B 347     -19.896  -7.759 -73.439  0.00  0.00      BP1  C
ATOM    219  HB1 PHE B 347     -20.454  -7.085 -72.753  0.00  0.00      BP1  H
ATOM    220  HB2 PHE B 347     -18.867  -7.872 -73.038  0.00  0.00      BP1  H
ATOM    221  CG  PHE B 347     -19.796  -7.065 -74.780  0.00  0.00      BP1  C
ATOM    222  CD1 PHE B 347     -20.850  -7.064 -75.711  0.00  0.00      BP1  C
ATOM    223  HD1 PHE B 347     -21.776  -7.567 -75.489  0.00  0.00      BP1  H
ATOM    224  CE1 PHE B 347     -20.715  -6.423 -76.948  0.00  0.00      BP1  C
ATOM    225  HE1 PHE B 347     -21.516  -6.448 -77.674  0.00  0.00      BP1  H
ATOM    226  CZ  PHE B 347     -19.527  -5.765 -77.265  0.00  0.00      BP1  C
ATOM    227  HZ  PHE B 347     -19.430  -5.299 -78.232  0.00  0.00      BP1  H
ATOM    228  CD2 PHE B 347     -18.612  -6.386 -75.120  0.00  0.00      BP1  C
ATOM    229  HD2 PHE B 347     -17.795  -6.359 -74.422  0.00  0.00      BP1  H
ATOM    230  CE2 PHE B 347     -18.471  -5.741 -76.353  0.00  0.00      BP1  C
ATOM    231  HE2 PHE B 347     -17.552  -5.228 -76.599  0.00  0.00      BP1  H
ATOM    232  C   PHE B 347     -20.032 -10.161 -72.593  0.00  0.00      BP1  C
ATOM    233  O   PHE B 347     -20.666 -10.669 -71.671  0.00  0.00      BP1  O
ATOM    234  N   ALA B 348     -18.761 -10.539 -72.820  0.00  0.00      BP1  N
ATOM    235  HN  ALA B 348     -18.237 -10.185 -73.588  0.00  0.00      BP1  H
ATOM    236  CA  ALA B 348     -18.049 -11.380 -71.882  0.00  0.00      BP1  C
ATOM    237  HA  ALA B 348     -18.720 -12.159 -71.542  0.00  0.00      BP1  H
ATOM    238  CB  ALA B 348     -16.849 -12.057 -72.571  0.00  0.00      BP1  C
ATOM    239  HB1 ALA B 348     -17.195 -12.636 -73.453  0.00  0.00      BP1  H
ATOM    240  HB2 ALA B 348     -16.119 -11.296 -72.915  0.00  0.00      BP1  H
ATOM    241  HB3 ALA B 348     -16.328 -12.758 -71.882  0.00  0.00      BP1  H
ATOM    242  C   ALA B 348     -17.568 -10.615 -70.649  0.00  0.00      BP1  C
ATOM    243  O   ALA B 348     -17.124  -9.467 -70.721  0.00  0.00      BP1  O
ATOM    244  N   SER B 349     -17.607 -11.262 -69.466  0.00  0.00      BP1  N
ATOM    245  HN  SER B 349     -18.025 -12.162 -69.414  0.00  0.00      BP1  H
ATOM    246  CA  SER B 349     -16.846 -10.804 -68.306  0.00  0.00      BP1  C
ATOM    247  HA  SER B 349     -17.102  -9.767 -68.131  0.00  0.00      BP1  H
ATOM    248  CB  SER B 349     -17.143 -11.597 -67.011  0.00  0.00      BP1  C
ATOM    249  HB1 SER B 349     -17.088 -12.693 -67.205  0.00  0.00      BP1  H
ATOM    250  HB2 SER B 349     -16.387 -11.354 -66.233  0.00  0.00      BP1  H
ATOM    251  OG  SER B 349     -18.417 -11.245 -66.474  0.00  0.00      BP1  O
ATOM    252  HG1 SER B 349     -19.109 -11.598 -67.052  0.00  0.00      BP1  H
ATOM    253  C   SER B 349     -15.349 -10.847 -68.560  0.00  0.00      BP1  C
ATOM    254  O   SER B 349     -14.834 -11.817 -69.110  0.00  0.00      BP1  O
ATOM    255  N   VAL B 350     -14.612  -9.789 -68.183  0.00  0.00      BP1  N
ATOM    256  HN  VAL B 350     -15.023  -9.041 -67.668  0.00  0.00      BP1  H
ATOM    257  CA  VAL B 350     -13.264  -9.535 -68.680  0.00  0.00      BP1  C
ATOM    258  HA  VAL B 350     -13.348  -9.535 -69.756  0.00  0.00      BP1  H
ATOM    259  CB  VAL B 350     -12.802  -8.128 -68.316  0.00  0.00      BP1  C
ATOM    260  HB  VAL B 350     -13.558  -7.413 -68.727  0.00  0.00      BP1  H
ATOM    261  CG1 VAL B 350     -12.775  -7.935 -66.787  0.00  0.00      BP1  C
ATOM    262 HG11 VAL B 350     -12.403  -6.921 -66.539  0.00  0.00      BP1  H
ATOM    263 HG12 VAL B 350     -13.784  -8.049 -66.338  0.00  0.00      BP1  H
ATOM    264 HG13 VAL B 350     -12.098  -8.666 -66.309  0.00  0.00      BP1  H
ATOM    265  CG2 VAL B 350     -11.456  -7.800 -68.999  0.00  0.00      BP1  C
ATOM    266 HG21 VAL B 350     -11.142  -6.762 -68.768  0.00  0.00      BP1  H
ATOM    267 HG22 VAL B 350     -10.641  -8.477 -68.682  0.00  0.00      BP1  H
ATOM    268 HG23 VAL B 350     -11.548  -7.894 -70.102  0.00  0.00      BP1  H
ATOM    269  C   VAL B 350     -12.213 -10.614 -68.421  0.00  0.00      BP1  C
ATOM    270  O   VAL B 350     -11.437 -10.943 -69.310  0.00  0.00      BP1  O
ATOM    271  N   TYR B 351     -12.191 -11.268 -67.241  0.00  0.00      BP1  N
ATOM    272  HN  TYR B 351     -12.802 -10.982 -66.513  0.00  0.00      BP1  H
ATOM    273  CA  TYR B 351     -11.282 -12.377 -66.941  0.00  0.00      BP1  C
ATOM    274  HA  TYR B 351     -10.274 -12.006 -67.073  0.00  0.00      BP1  H
ATOM    275  CB  TYR B 351     -11.436 -12.853 -65.459  0.00  0.00      BP1  C
ATOM    276  HB1 TYR B 351     -10.620 -13.569 -65.218  0.00  0.00      BP1  H
ATOM    277  HB2 TYR B 351     -11.326 -11.985 -64.779  0.00  0.00      BP1  H
ATOM    278  CG  TYR B 351     -12.763 -13.513 -65.159  0.00  0.00      BP1  C
ATOM    279  CD1 TYR B 351     -12.856 -14.915 -65.127  0.00  0.00      BP1  C
ATOM    280  HD1 TYR B 351     -11.981 -15.511 -65.329  0.00  0.00      BP1  H
ATOM    281  CE1 TYR B 351     -14.080 -15.548 -64.871  0.00  0.00      BP1  C
ATOM    282  HE1 TYR B 351     -14.148 -16.626 -64.860  0.00  0.00      BP1  H
ATOM    283  CZ  TYR B 351     -15.224 -14.781 -64.644  0.00  0.00      BP1  C
ATOM    284  OH  TYR B 351     -16.457 -15.418 -64.408  0.00  0.00      BP1  O
ATOM    285  HH  TYR B 351     -17.121 -14.743 -64.257  0.00  0.00      BP1  H
ATOM    286  CD2 TYR B 351     -13.913 -12.752 -64.893  0.00  0.00      BP1  C
ATOM    287  HD2 TYR B 351     -13.860 -11.674 -64.888  0.00  0.00      BP1  H
ATOM    288  CE2 TYR B 351     -15.140 -13.386 -64.651  0.00  0.00      BP1  C
ATOM    289  HE2 TYR B 351     -16.021 -12.794 -64.482  0.00  0.00      BP1  H
ATOM    290  C   TYR B 351     -11.418 -13.566 -67.908  0.00  0.00      BP1  C
ATOM    291  O   TYR B 351     -10.463 -14.281 -68.202  0.00  0.00      BP1  O
ATOM    292  N   ALA B 352     -12.639 -13.779 -68.430  0.00  0.00      BP1  N
ATOM    293  HN  ALA B 352     -13.376 -13.141 -68.218  0.00  0.00      BP1  H
ATOM    294  CA  ALA B 352     -13.006 -14.862 -69.307  0.00  0.00      BP1  C
ATOM    295  HA  ALA B 352     -12.228 -15.614 -69.320  0.00  0.00      BP1  H
ATOM    296  CB  ALA B 352     -14.319 -15.475 -68.778  0.00  0.00      BP1  C
ATOM    297  HB1 ALA B 352     -14.188 -15.814 -67.730  0.00  0.00      BP1  H
ATOM    298  HB2 ALA B 352     -15.140 -14.727 -68.799  0.00  0.00      BP1  H
ATOM    299  HB3 ALA B 352     -14.624 -16.352 -69.390  0.00  0.00      BP1  H
ATOM    300  C   ALA B 352     -13.212 -14.381 -70.742  0.00  0.00      BP1  C
ATOM    301  O   ALA B 352     -13.864 -15.059 -71.528  0.00  0.00      BP1  O
ATOM    302  N   TRP B 353     -12.663 -13.195 -71.097  0.00  0.00      BP1  N
ATOM    303  HN  TRP B 353     -12.143 -12.695 -70.405  0.00  0.00      BP1  H
ATOM    304  CA  TRP B 353     -12.779 -12.493 -72.374  0.00  0.00      BP1  C
ATOM    305  HA  TRP B 353     -13.667 -11.886 -72.270  0.00  0.00      BP1  H
ATOM    306  CB  TRP B 353     -11.591 -11.502 -72.573  0.00  0.00      BP1  C
ATOM    307  HB1 TRP B 353     -11.730 -10.943 -73.523  0.00  0.00      BP1  H
ATOM    308  HB2 TRP B 353     -11.648 -10.743 -71.764  0.00  0.00      BP1  H
ATOM    309  CG  TRP B 353     -10.206 -12.085 -72.560  0.00  0.00      BP1  C
ATOM    310  CD1 TRP B 353      -9.409 -12.353 -71.471  0.00  0.00      BP1  C
ATOM    311  HD1 TRP B 353      -9.689 -12.175 -70.437  0.00  0.00      BP1  H
ATOM    312  NE1 TRP B 353      -8.171 -12.783 -71.898  0.00  0.00      BP1  N
ATOM    313  HE1 TRP B 353      -7.352 -12.874 -71.358  0.00  0.00      BP1  H
ATOM    314  CE2 TRP B 353      -8.141 -12.796 -73.255  0.00  0.00      BP1  C
ATOM    315  CD2 TRP B 353      -9.401 -12.357 -73.722  0.00  0.00      BP1  C
ATOM    316  CE3 TRP B 353      -9.610 -12.231 -75.098  0.00  0.00      BP1  C
ATOM    317  HE3 TRP B 353     -10.539 -11.842 -75.488  0.00  0.00      BP1  H
ATOM    318  CZ3 TRP B 353      -8.567 -12.559 -75.973  0.00  0.00      BP1  C
ATOM    319  HZ3 TRP B 353      -8.703 -12.393 -77.036  0.00  0.00      BP1  H
ATOM    320  CZ2 TRP B 353      -7.115 -13.124 -74.122  0.00  0.00      BP1  C
ATOM    321  HZ2 TRP B 353      -6.159 -13.419 -73.729  0.00  0.00      BP1  H
ATOM    322  CH2 TRP B 353      -7.337 -12.996 -75.495  0.00  0.00      BP1  C
ATOM    323  HH2 TRP B 353      -6.529 -13.183 -76.193  0.00  0.00      BP1  H
ATOM    324  C   TRP B 353     -13.012 -13.306 -73.657  0.00  0.00      BP1  C
ATOM    325  O   TRP B 353     -12.344 -14.303 -73.931  0.00  0.00      BP1  O
ATOM    326  N   ASN B 354     -13.981 -12.887 -74.496  0.00  0.00      BP1  N
ATOM    327  HN  ASN B 354     -14.479 -12.038 -74.320  0.00  0.00      BP1  H
ATOM    328  CA  ASN B 354     -14.281 -13.532 -75.763  0.00  0.00      BP1  C
ATOM    329  HA  ASN B 354     -14.392 -14.592 -75.572  0.00  0.00      BP1  H
ATOM    330  CB  ASN B 354     -15.631 -12.978 -76.305  0.00  0.00      BP1  C
ATOM    331  HB1 ASN B 354     -16.433 -13.223 -75.579  0.00  0.00      BP1  H
ATOM    332  HB2 ASN B 354     -15.559 -11.874 -76.387  0.00  0.00      BP1  H
ATOM    333  CG  ASN B 354     -16.035 -13.566 -77.654  0.00  0.00      BP1  C
ATOM    334  OD1 ASN B 354     -15.819 -14.745 -77.930  0.00  0.00      BP1  O
ATOM    335  ND2 ASN B 354     -16.584 -12.718 -78.548  0.00  0.00      BP1  N
ATOM    336 HD21 ASN B 354     -16.822 -13.095 -79.435  0.00  0.00      BP1  H
ATOM    337 HD22 ASN B 354     -16.648 -11.745 -78.321  0.00  0.00      BP1  H
ATOM    338  C   ASN B 354     -13.144 -13.381 -76.778  0.00  0.00      BP1  C
ATOM    339  O   ASN B 354     -12.513 -12.333 -76.835  0.00  0.00      BP1  O
ATOM    340  N   ARG B 355     -12.880 -14.407 -77.610  0.00  0.00      BP1  N
ATOM    341  HN  ARG B 355     -13.432 -15.236 -77.559  0.00  0.00      BP1  H
ATOM    342  CA  ARG B 355     -12.027 -14.275 -78.776  0.00  0.00      BP1  C
ATOM    343  HA  ARG B 355     -11.953 -13.227 -79.047  0.00  0.00      BP1  H
ATOM    344  CB  ARG B 355     -10.570 -14.755 -78.510  0.00  0.00      BP1  C
ATOM    345  HB1 ARG B 355     -10.097 -13.957 -77.900  0.00  0.00      BP1  H
ATOM    346  HB2 ARG B 355     -10.609 -15.681 -77.897  0.00  0.00      BP1  H
ATOM    347  CG  ARG B 355      -9.709 -15.027 -79.769  0.00  0.00      BP1  C
ATOM    348  HG1 ARG B 355     -10.015 -16.009 -80.194  0.00  0.00      BP1  H
ATOM    349  HG2 ARG B 355      -9.936 -14.255 -80.543  0.00  0.00      BP1  H
ATOM    350  CD  ARG B 355      -8.191 -15.056 -79.523  0.00  0.00      BP1  C
ATOM    351  HD1 ARG B 355      -7.952 -15.619 -78.595  0.00  0.00      BP1  H
ATOM    352  HD2 ARG B 355      -7.669 -15.519 -80.389  0.00  0.00      BP1  H
ATOM    353  NE  ARG B 355      -7.758 -13.636 -79.382  0.00  0.00      BP1  N
ATOM    354  HE  ARG B 355      -8.485 -12.904 -79.407  0.00  0.00      BP1  H
ATOM    355  CZ  ARG B 355      -6.522 -13.172 -79.359  0.00  0.00      BP1  C
ATOM    356  NH1 ARG B 355      -5.469 -13.944 -79.466  0.00  0.00      BP1  N
ATOM    357 HH11 ARG B 355      -4.608 -13.481 -79.619  0.00  0.00      BP1  H
ATOM    358 HH12 ARG B 355      -5.638 -14.839 -79.849  0.00  0.00      BP1  H
ATOM    359  NH2 ARG B 355      -6.333 -11.880 -79.251  0.00  0.00      BP1  N
ATOM    360 HH21 ARG B 355      -5.446 -11.476 -79.084  0.00  0.00      BP1  H
ATOM    361 HH22 ARG B 355      -7.153 -11.260 -79.282  0.00  0.00      BP1  H
ATOM    362  C   ARG B 355     -12.648 -14.948 -79.990  0.00  0.00      BP1  C
ATOM    363  O   ARG B 355     -12.684 -16.170 -80.116  0.00  0.00      BP1  O
ATOM    364  N   LYS B 356     -13.136 -14.144 -80.945  0.00  0.00      BP1  N
ATOM    365  HN  LYS B 356     -13.097 -13.145 -80.819  0.00  0.00      BP1  H
ATOM    366  CA  LYS B 356     -13.561 -14.583 -82.257  0.00  0.00      BP1  C
ATOM    367  HA  LYS B 356     -13.922 -15.601 -82.201  0.00  0.00      BP1  H
ATOM    368  CB  LYS B 356     -14.708 -13.650 -82.757  0.00  0.00      BP1  C
ATOM    369  HB1 LYS B 356     -15.629 -13.884 -82.181  0.00  0.00      BP1  H
ATOM    370  HB2 LYS B 356     -14.414 -12.619 -82.453  0.00  0.00      BP1  H
ATOM    371  CG  LYS B 356     -15.011 -13.563 -84.268  0.00  0.00      BP1  C
ATOM    372  HG1 LYS B 356     -15.639 -12.653 -84.426  0.00  0.00      BP1  H
ATOM    373  HG2 LYS B 356     -14.079 -13.381 -84.847  0.00  0.00      BP1  H
ATOM    374  CD  LYS B 356     -15.784 -14.749 -84.878  0.00  0.00      BP1  C
ATOM    375  HD1 LYS B 356     -15.908 -14.509 -85.961  0.00  0.00      BP1  H
ATOM    376  HD2 LYS B 356     -15.178 -15.676 -84.814  0.00  0.00      BP1  H
ATOM    377  CE  LYS B 356     -17.164 -14.965 -84.239  0.00  0.00      BP1  C
ATOM    378  HE1 LYS B 356     -17.086 -15.531 -83.287  0.00  0.00      BP1  H
ATOM    379  HE2 LYS B 356     -17.628 -13.973 -84.026  0.00  0.00      BP1  H
ATOM    380  NZ  LYS B 356     -18.077 -15.676 -85.146  0.00  0.00      BP1  N
ATOM    381  HZ1 LYS B 356     -19.062 -15.573 -84.767  0.00  0.00      BP1  H
ATOM    382  HZ2 LYS B 356     -18.219 -15.079 -86.012  0.00  0.00      BP1  H
ATOM    383  HZ3 LYS B 356     -17.851 -16.648 -85.387  0.00  0.00      BP1  H
ATOM    384  C   LYS B 356     -12.365 -14.570 -83.194  0.00  0.00      BP1  C
ATOM    385  O   LYS B 356     -11.486 -13.727 -83.055  0.00  0.00      BP1  O
ATOM    386  N   ARG B 357     -12.283 -15.476 -84.189  0.00  0.00      BP1  N
ATOM    387  HN  ARG B 357     -12.949 -16.204 -84.297  0.00  0.00      BP1  H
ATOM    388  CA  ARG B 357     -11.365 -15.270 -85.295  0.00  0.00      BP1  C
ATOM    389  HA  ARG B 357     -10.767 -14.382 -85.119  0.00  0.00      BP1  H
ATOM    390  CB  ARG B 357     -10.322 -16.392 -85.553  0.00  0.00      BP1  C
ATOM    391  HB1 ARG B 357      -9.708 -16.051 -86.415  0.00  0.00      BP1  H
ATOM    392  HB2 ARG B 357      -9.635 -16.441 -84.682  0.00  0.00      BP1  H
ATOM    393  CG  ARG B 357     -10.847 -17.811 -85.853  0.00  0.00      BP1  C
ATOM    394  HG1 ARG B 357     -11.128 -18.303 -84.898  0.00  0.00      BP1  H
ATOM    395  HG2 ARG B 357     -11.770 -17.732 -86.475  0.00  0.00      BP1  H
ATOM    396  CD  ARG B 357      -9.867 -18.698 -86.654  0.00  0.00      BP1  C
ATOM    397  HD1 ARG B 357     -10.372 -19.664 -86.897  0.00  0.00      BP1  H
ATOM    398  HD2 ARG B 357      -9.596 -18.217 -87.622  0.00  0.00      BP1  H
ATOM    399  NE  ARG B 357      -8.632 -18.991 -85.839  0.00  0.00      BP1  N
ATOM    400  HE  ARG B 357      -8.602 -19.810 -85.285  0.00  0.00      BP1  H
ATOM    401  CZ  ARG B 357      -7.486 -18.323 -85.925  0.00  0.00      BP1  C
ATOM    402  NH1 ARG B 357      -7.329 -17.222 -86.602  0.00  0.00      BP1  N
ATOM    403 HH11 ARG B 357      -6.380 -16.837 -86.634  0.00  0.00      BP1  H
ATOM    404 HH12 ARG B 357      -8.015 -16.921 -87.262  0.00  0.00      BP1  H
ATOM    405  NH2 ARG B 357      -6.397 -18.727 -85.314  0.00  0.00      BP1  N
ATOM    406 HH21 ARG B 357      -5.612 -18.090 -85.357  0.00  0.00      BP1  H
ATOM    407 HH22 ARG B 357      -6.404 -19.478 -84.677  0.00  0.00      BP1  H
ATOM    408  C   ARG B 357     -12.156 -14.955 -86.548  0.00  0.00      BP1  C
ATOM    409  O   ARG B 357     -13.227 -15.502 -86.807  0.00  0.00      BP1  O
ATOM    410  N   ILE B 358     -11.629 -14.000 -87.312  0.00  0.00      BP1  N
ATOM    411  HN  ILE B 358     -10.758 -13.573 -87.036  0.00  0.00      BP1  H
ATOM    412  CA  ILE B 358     -12.180 -13.412 -88.502  0.00  0.00      BP1  C
ATOM    413  HA  ILE B 358     -13.178 -13.785 -88.679  0.00  0.00      BP1  H
ATOM    414  CB  ILE B 358     -12.169 -11.885 -88.373  0.00  0.00      BP1  C
ATOM    415  HB  ILE B 358     -11.123 -11.565 -88.160  0.00  0.00      BP1  H
ATOM    416  CG2 ILE B 358     -12.574 -11.203 -89.691  0.00  0.00      BP1  C
ATOM    417 HG21 ILE B 358     -12.624 -10.104 -89.543  0.00  0.00      BP1  H
ATOM    418 HG22 ILE B 358     -11.828 -11.395 -90.491  0.00  0.00      BP1  H
ATOM    419 HG23 ILE B 358     -13.565 -11.559 -90.035  0.00  0.00      BP1  H
ATOM    420  CG1 ILE B 358     -13.014 -11.377 -87.172  0.00  0.00      BP1  C
ATOM    421 HG11 ILE B 358     -12.625 -11.824 -86.230  0.00  0.00      BP1  H
ATOM    422 HG12 ILE B 358     -12.856 -10.280 -87.083  0.00  0.00      BP1  H
ATOM    423  CD  ILE B 358     -14.517 -11.648 -87.284  0.00  0.00      BP1  C
ATOM    424  HD1 ILE B 358     -15.052 -11.258 -86.393  0.00  0.00      BP1  H
ATOM    425  HD2 ILE B 358     -14.946 -11.150 -88.178  0.00  0.00      BP1  H
ATOM    426  HD3 ILE B 358     -14.716 -12.738 -87.355  0.00  0.00      BP1  H
ATOM    427  C   ILE B 358     -11.276 -13.867 -89.636  0.00  0.00      BP1  C
ATOM    428  O   ILE B 358     -10.064 -13.643 -89.619  0.00  0.00      BP1  O
ATOM    429  N   SER B 359     -11.840 -14.565 -90.636  0.00  0.00      BP1  N
ATOM    430  HN  SER B 359     -12.822 -14.722 -90.679  0.00  0.00      BP1  H
ATOM    431  CA  SER B 359     -11.059 -15.240 -91.660  0.00  0.00      BP1  C
ATOM    432  HA  SER B 359     -10.104 -14.748 -91.789  0.00  0.00      BP1  H
ATOM    433  CB  SER B 359     -10.871 -16.776 -91.420  0.00  0.00      BP1  C
ATOM    434  HB1 SER B 359     -11.740 -17.363 -91.798  0.00  0.00      BP1  H
ATOM    435  HB2 SER B 359      -9.977 -17.125 -91.984  0.00  0.00      BP1  H
ATOM    436  OG  SER B 359     -10.755 -17.113 -90.036  0.00  0.00      BP1  O
ATOM    437  HG1 SER B 359     -10.056 -16.549 -89.648  0.00  0.00      BP1  H
ATOM    438  C   SER B 359     -11.822 -15.159 -92.956  0.00  0.00      BP1  C
ATOM    439  O   SER B 359     -13.047 -15.059 -92.953  0.00  0.00      BP1  O
ATOM    440  N   ASN B 360     -11.110 -15.261 -94.092  0.00  0.00      BP1  N
ATOM    441  HN  ASN B 360     -10.109 -15.298 -94.038  0.00  0.00      BP1  H
ATOM    442  CA  ASN B 360     -11.682 -15.500 -95.414  0.00  0.00      BP1  C
ATOM    443  HA  ASN B 360     -10.848 -15.541 -96.101  0.00  0.00      BP1  H
ATOM    444  CB  ASN B 360     -12.447 -16.856 -95.491  0.00  0.00      BP1  C
ATOM    445  HB1 ASN B 360     -13.335 -16.817 -94.825  0.00  0.00      BP1  H
ATOM    446  HB2 ASN B 360     -12.788 -17.043 -96.531  0.00  0.00      BP1  H
ATOM    447  CG  ASN B 360     -11.561 -18.025 -95.077  0.00  0.00      BP1  C
ATOM    448  OD1 ASN B 360     -10.338 -17.952 -94.990  0.00  0.00      BP1  O
ATOM    449  ND2 ASN B 360     -12.200 -19.177 -94.772  0.00  0.00      BP1  N
ATOM    450 HD21 ASN B 360     -11.622 -19.944 -94.512  0.00  0.00      BP1  H
ATOM    451 HD22 ASN B 360     -13.192 -19.227 -94.813  0.00  0.00      BP1  H
ATOM    452  C   ASN B 360     -12.573 -14.370 -95.923  0.00  0.00      BP1  C
ATOM    453  O   ASN B 360     -13.668 -14.603 -96.443  0.00  0.00      BP1  O
ATOM    454  N   CYS B 361     -12.139 -13.108 -95.778  0.00  0.00      BP1  N
ATOM    455  HN  CYS B 361     -11.201 -12.917 -95.468  0.00  0.00      BP1  H
ATOM    456  CA  CYS B 361     -13.048 -11.995 -95.939  0.00  0.00      BP1  C
ATOM    457  HA  CYS B 361     -13.646 -12.183 -96.817  0.00  0.00      BP1  H
ATOM    458  CB  CYS B 361     -13.992 -11.877 -94.707  0.00  0.00      BP1  C
ATOM    459  HB1 CYS B 361     -14.736 -11.075 -94.881  0.00  0.00      BP1  H
ATOM    460  HB2 CYS B 361     -14.563 -12.829 -94.635  0.00  0.00      BP1  H
ATOM    461  SG  CYS B 361     -13.123 -11.638 -93.119  0.00  0.00      BP1  S
ATOM    462  C   CYS B 361     -12.372 -10.662 -96.220  0.00  0.00      BP1  C
ATOM    463  O   CYS B 361     -11.197 -10.435 -95.944  0.00  0.00      BP1  O
ATOM    464  N   VAL B 362     -13.148  -9.729 -96.798  0.00  0.00      BP1  N
ATOM    465  HN  VAL B 362     -14.087  -9.939 -97.077  0.00  0.00      BP1  H
ATOM    466  CA  VAL B 362     -12.753  -8.355 -97.027  0.00  0.00      BP1  C
ATOM    467  HA  VAL B 362     -11.687  -8.322 -97.194  0.00  0.00      BP1  H
ATOM    468  CB  VAL B 362     -13.446  -7.765 -98.254  0.00  0.00      BP1  C
ATOM    469  HB  VAL B 362     -14.552  -7.852 -98.141  0.00  0.00      BP1  H
ATOM    470  CG1 VAL B 362     -13.081  -6.278 -98.427  0.00  0.00      BP1  C
ATOM    471 HG11 VAL B 362     -13.445  -5.895 -99.403  0.00  0.00      BP1  H
ATOM    472 HG12 VAL B 362     -13.532  -5.648 -97.631  0.00  0.00      BP1  H
ATOM    473 HG13 VAL B 362     -11.979  -6.150 -98.387  0.00  0.00      BP1  H
ATOM    474  CG2 VAL B 362     -13.008  -8.565 -99.499  0.00  0.00      BP1  C
ATOM    475 HG21 VAL B 362     -13.452  -8.120-100.414  0.00  0.00      BP1  H
ATOM    476 HG22 VAL B 362     -11.902  -8.539 -99.600  0.00  0.00      BP1  H
ATOM    477 HG23 VAL B 362     -13.334  -9.624 -99.431  0.00  0.00      BP1  H
ATOM    478  C   VAL B 362     -13.053  -7.526 -95.787  0.00  0.00      BP1  C
ATOM    479  O   VAL B 362     -14.159  -7.564 -95.240  0.00  0.00      BP1  O
ATOM    480  N   ALA B 363     -12.053  -6.776 -95.299  0.00  0.00      BP1  N
ATOM    481  HN  ALA B 363     -11.175  -6.739 -95.786  0.00  0.00      BP1  H
ATOM    482  CA  ALA B 363     -12.137  -6.002 -94.083  0.00  0.00      BP1  C
ATOM    483  HA  ALA B 363     -13.108  -6.130 -93.623  0.00  0.00      BP1  H
ATOM    484  CB  ALA B 363     -11.040  -6.453 -93.097  0.00  0.00      BP1  C
ATOM    485  HB1 ALA B 363     -11.208  -7.504 -92.794  0.00  0.00      BP1  H
ATOM    486  HB2 ALA B 363     -10.041  -6.391 -93.581  0.00  0.00      BP1  H
ATOM    487  HB3 ALA B 363     -11.027  -5.828 -92.180  0.00  0.00      BP1  H
ATOM    488  C   ALA B 363     -11.954  -4.519 -94.354  0.00  0.00      BP1  C
ATOM    489  O   ALA B 363     -11.198  -4.109 -95.229  0.00  0.00      BP1  O
ATOM    490  N   ASP B 364     -12.633  -3.671 -93.564  0.00  0.00      BP1  N
ATOM    491  HN  ASP B 364     -13.302  -3.984 -92.898  0.00  0.00      BP1  H
ATOM    492  CA  ASP B 364     -12.290  -2.274 -93.460  0.00  0.00      BP1  C
ATOM    493  HA  ASP B 364     -11.271  -2.134 -93.785  0.00  0.00      BP1  H
ATOM    494  CB  ASP B 364     -13.197  -1.361 -94.341  0.00  0.00      BP1  C
ATOM    495  HB1 ASP B 364     -13.017  -1.592 -95.411  0.00  0.00      BP1  H
ATOM    496  HB2 ASP B 364     -14.266  -1.539 -94.117  0.00  0.00      BP1  H
ATOM    497  CG  ASP B 364     -12.889   0.108 -94.126  0.00  0.00      BP1  C
ATOM    498  OD1 ASP B 364     -13.834   0.921 -94.014  0.00  0.00      BP1  O
ATOM    499  OD2 ASP B 364     -11.688   0.454 -93.977  0.00  0.00      BP1  O
ATOM    500  C   ASP B 364     -12.292  -1.909 -91.975  0.00  0.00      BP1  C
ATOM    501  O   ASP B 364     -12.953  -2.545 -91.152  0.00  0.00      BP1  O
ATOM    502  N   TYR B 365     -11.523  -0.868 -91.627  0.00  0.00      BP1  N
ATOM    503  HN  TYR B 365     -11.083  -0.380 -92.391  0.00  0.00      BP1  H
ATOM    504  CA  TYR B 365     -11.464  -0.268 -90.317  0.00  0.00      BP1  C
ATOM    505  HA  TYR B 365     -12.138  -0.781 -89.644  0.00  0.00      BP1  H
ATOM    506  CB  TYR B 365     -10.004  -0.303 -89.770  0.00  0.00      BP1  C
ATOM    507  HB1 TYR B 365      -9.348   0.327 -90.413  0.00  0.00      BP1  H
ATOM    508  HB2 TYR B 365      -9.958   0.077 -88.729  0.00  0.00      BP1  H
ATOM    509  CG  TYR B 365      -9.473  -1.716 -89.783  0.00  0.00      BP1  C
ATOM    510  CD1 TYR B 365      -8.335  -2.050 -90.540  0.00  0.00      BP1  C
ATOM    511  HD1 TYR B 365      -7.809  -1.277 -91.083  0.00  0.00      BP1  H
ATOM    512  CE1 TYR B 365      -7.909  -3.381 -90.645  0.00  0.00      BP1  C
ATOM    513  HE1 TYR B 365      -7.054  -3.618 -91.262  0.00  0.00      BP1  H
ATOM    514  CZ  TYR B 365      -8.611  -4.391 -89.977  0.00  0.00      BP1  C
ATOM    515  OH  TYR B 365      -8.236  -5.738 -90.132  0.00  0.00      BP1  O
ATOM    516  HH  TYR B 365      -7.440  -5.750 -90.671  0.00  0.00      BP1  H
ATOM    517  CD2 TYR B 365     -10.131  -2.734 -89.073  0.00  0.00      BP1  C
ATOM    518  HD2 TYR B 365     -11.002  -2.495 -88.481  0.00  0.00      BP1  H
ATOM    519  CE2 TYR B 365      -9.709  -4.066 -89.175  0.00  0.00      BP1  C
ATOM    520  HE2 TYR B 365     -10.242  -4.847 -88.655  0.00  0.00      BP1  H
ATOM    521  C   TYR B 365     -11.926   1.184 -90.389  0.00  0.00      BP1  C
ATOM    522  O   TYR B 365     -12.248   1.779 -89.362  0.00  0.00      BP1  O
ATOM    523  N   SER B 366     -12.009   1.798 -91.595  0.00  0.00      BP1  N
ATOM    524  HN  SER B 366     -11.832   1.295 -92.457  0.00  0.00      BP1  H
ATOM    525  CA  SER B 366     -12.470   3.170 -91.787  0.00  0.00      BP1  C
ATOM    526  HA  SER B 366     -11.897   3.781 -91.106  0.00  0.00      BP1  H
ATOM    527  CB  SER B 366     -12.201   3.719 -93.228  0.00  0.00      BP1  C
ATOM    528  HB1 SER B 366     -12.074   4.822 -93.165  0.00  0.00      BP1  H
ATOM    529  HB2 SER B 366     -11.244   3.286 -93.585  0.00  0.00      BP1  H
ATOM    530  OG  SER B 366     -13.223   3.465 -94.193  0.00  0.00      BP1  O
ATOM    531  HG1 SER B 366     -13.338   2.479 -94.254  0.00  0.00      BP1  H
ATOM    532  C   SER B 366     -13.924   3.353 -91.404  0.00  0.00      BP1  C
ATOM    533  O   SER B 366     -14.265   4.294 -90.691  0.00  0.00      BP1  O
ATOM    534  N   VAL B 367     -14.809   2.416 -91.806  0.00  0.00      BP1  N
ATOM    535  HN  VAL B 367     -14.524   1.751 -92.515  0.00  0.00      BP1  H
ATOM    536  CA  VAL B 367     -16.206   2.383 -91.392  0.00  0.00      BP1  C
ATOM    537  HA  VAL B 367     -16.629   3.341 -91.648  0.00  0.00      BP1  H
ATOM    538  CB  VAL B 367     -17.044   1.329 -92.119  0.00  0.00      BP1  C
ATOM    539  HB  VAL B 367     -18.080   1.325 -91.697  0.00  0.00      BP1  H
ATOM    540  CG1 VAL B 367     -17.169   1.745 -93.599  0.00  0.00      BP1  C
ATOM    541 HG11 VAL B 367     -17.796   1.016 -94.153  0.00  0.00      BP1  H
ATOM    542 HG12 VAL B 367     -17.638   2.748 -93.683  0.00  0.00      BP1  H
ATOM    543 HG13 VAL B 367     -16.172   1.781 -94.087  0.00  0.00      BP1  H
ATOM    544  CG2 VAL B 367     -16.453  -0.090 -91.984  0.00  0.00      BP1  C
ATOM    545 HG21 VAL B 367     -17.059  -0.804 -92.583  0.00  0.00      BP1  H
ATOM    546 HG22 VAL B 367     -15.413  -0.127 -92.372  0.00  0.00      BP1  H
ATOM    547 HG23 VAL B 367     -16.457  -0.435 -90.931  0.00  0.00      BP1  H
ATOM    548  C   VAL B 367     -16.377   2.265 -89.889  0.00  0.00      BP1  C
ATOM    549  O   VAL B 367     -17.201   2.934 -89.278  0.00  0.00      BP1  O
ATOM    550  N   LEU B 368     -15.565   1.431 -89.214  0.00  0.00      BP1  N
ATOM    551  HN  LEU B 368     -14.894   0.897 -89.717  0.00  0.00      BP1  H
ATOM    552  CA  LEU B 368     -15.551   1.359 -87.764  0.00  0.00      BP1  C
ATOM    553  HA  LEU B 368     -16.568   1.193 -87.432  0.00  0.00      BP1  H
ATOM    554  CB  LEU B 368     -14.660   0.187 -87.277  0.00  0.00      BP1  C
ATOM    555  HB1 LEU B 368     -13.592   0.424 -87.485  0.00  0.00      BP1  H
ATOM    556  HB2 LEU B 368     -14.783   0.083 -86.176  0.00  0.00      BP1  H
ATOM    557  CG  LEU B 368     -14.974  -1.179 -87.929  0.00  0.00      BP1  C
ATOM    558  HG  LEU B 368     -14.748  -1.117 -89.022  0.00  0.00      BP1  H
ATOM    559  CD1 LEU B 368     -14.065  -2.265 -87.339  0.00  0.00      BP1  C
ATOM    560 HD11 LEU B 368     -14.225  -3.232 -87.862  0.00  0.00      BP1  H
ATOM    561 HD12 LEU B 368     -12.998  -1.979 -87.454  0.00  0.00      BP1  H
ATOM    562 HD13 LEU B 368     -14.278  -2.403 -86.259  0.00  0.00      BP1  H
ATOM    563  CD2 LEU B 368     -16.450  -1.574 -87.769  0.00  0.00      BP1  C
ATOM    564 HD21 LEU B 368     -16.631  -2.580 -88.203  0.00  0.00      BP1  H
ATOM    565 HD22 LEU B 368     -16.732  -1.593 -86.694  0.00  0.00      BP1  H
ATOM    566 HD23 LEU B 368     -17.113  -0.849 -88.289  0.00  0.00      BP1  H
ATOM    567  C   LEU B 368     -15.107   2.670 -87.119  0.00  0.00      BP1  C
ATOM    568  O   LEU B 368     -15.726   3.173 -86.187  0.00  0.00      BP1  O
ATOM    569  N   TYR B 369     -14.042   3.290 -87.655  0.00  0.00      BP1  N
ATOM    570  HN  TYR B 369     -13.542   2.847 -88.403  0.00  0.00      BP1  H
ATOM    571  CA  TYR B 369     -13.521   4.576 -87.231  0.00  0.00      BP1  C
ATOM    572  HA  TYR B 369     -13.317   4.497 -86.173  0.00  0.00      BP1  H
ATOM    573  CB  TYR B 369     -12.192   4.821 -88.006  0.00  0.00      BP1  C
ATOM    574  HB1 TYR B 369     -11.539   3.932 -87.871  0.00  0.00      BP1  H
ATOM    575  HB2 TYR B 369     -12.418   4.912 -89.089  0.00  0.00      BP1  H
ATOM    576  CG  TYR B 369     -11.372   6.016 -87.587  0.00  0.00      BP1  C
ATOM    577  CD1 TYR B 369     -11.338   6.483 -86.260  0.00  0.00      BP1  C
ATOM    578  HD1 TYR B 369     -11.965   6.032 -85.506  0.00  0.00      BP1  H
ATOM    579  CE1 TYR B 369     -10.465   7.517 -85.889  0.00  0.00      BP1  C
ATOM    580  HE1 TYR B 369     -10.435   7.863 -84.867  0.00  0.00      BP1  H
ATOM    581  CZ  TYR B 369      -9.621   8.093 -86.841  0.00  0.00      BP1  C
ATOM    582  OH  TYR B 369      -8.719   9.103 -86.460  0.00  0.00      BP1  O
ATOM    583  HH  TYR B 369      -8.303   9.430 -87.259  0.00  0.00      BP1  H
ATOM    584  CD2 TYR B 369     -10.521   6.613 -88.533  0.00  0.00      BP1  C
ATOM    585  HD2 TYR B 369     -10.511   6.246 -89.549  0.00  0.00      BP1  H
ATOM    586  CE2 TYR B 369      -9.653   7.650 -88.166  0.00  0.00      BP1  C
ATOM    587  HE2 TYR B 369      -8.991   8.075 -88.906  0.00  0.00      BP1  H
ATOM    588  C   TYR B 369     -14.527   5.726 -87.393  0.00  0.00      BP1  C
ATOM    589  O   TYR B 369     -14.682   6.569 -86.513  0.00  0.00      BP1  O
ATOM    590  N   ASN B 370     -15.287   5.758 -88.510  0.00  0.00      BP1  N
ATOM    591  HN  ASN B 370     -15.141   5.072 -89.230  0.00  0.00      BP1  H
ATOM    592  CA  ASN B 370     -16.232   6.827 -88.795  0.00  0.00      BP1  C
ATOM    593  HA  ASN B 370     -15.919   7.711 -88.255  0.00  0.00      BP1  H
ATOM    594  CB  ASN B 370     -16.185   7.205 -90.313  0.00  0.00      BP1  C
ATOM    595  HB1 ASN B 370     -16.764   8.142 -90.457  0.00  0.00      BP1  H
ATOM    596  HB2 ASN B 370     -15.125   7.407 -90.572  0.00  0.00      BP1  H
ATOM    597  CG  ASN B 370     -16.767   6.172 -91.282  0.00  0.00      BP1  C
ATOM    598  OD1 ASN B 370     -17.726   5.455 -91.020  0.00  0.00      BP1  O
ATOM    599  ND2 ASN B 370     -16.150   6.063 -92.482  0.00  0.00      BP1  N
ATOM    600 HD21 ASN B 370     -16.489   5.346 -93.085  0.00  0.00      BP1  H
ATOM    601 HD22 ASN B 370     -15.301   6.545 -92.656  0.00  0.00      BP1  H
ATOM    602  C   ASN B 370     -17.644   6.527 -88.279  0.00  0.00      BP1  C
ATOM    603  O   ASN B 370     -18.546   7.352 -88.401  0.00  0.00      BP1  O
ATOM    604  N   SER B 371     -17.842   5.380 -87.589  0.00  0.00      BP1  N
ATOM    605  HN  SER B 371     -17.101   4.712 -87.561  0.00  0.00      BP1  H
ATOM    606  CA  SER B 371     -19.118   4.994 -86.979  0.00  0.00      BP1  C
ATOM    607  HA  SER B 371     -19.903   5.158 -87.706  0.00  0.00      BP1  H
ATOM    608  CB  SER B 371     -19.163   3.500 -86.548  0.00  0.00      BP1  C
ATOM    609  HB1 SER B 371     -18.252   3.244 -85.965  0.00  0.00      BP1  H
ATOM    610  HB2 SER B 371     -20.050   3.293 -85.908  0.00  0.00      BP1  H
ATOM    611  OG  SER B 371     -19.280   2.631 -87.672  0.00  0.00      BP1  O
ATOM    612  HG1 SER B 371     -18.555   2.850 -88.294  0.00  0.00      BP1  H
ATOM    613  C   SER B 371     -19.485   5.820 -85.756  0.00  0.00      BP1  C
ATOM    614  O   SER B 371     -20.612   5.756 -85.266  0.00  0.00      BP1  O
ATOM    615  N   ALA B 372     -18.518   6.590 -85.211  0.00  0.00      BP1  N
ATOM    616  HN  ALA B 372     -17.625   6.553 -85.651  0.00  0.00      BP1  H
ATOM    617  CA  ALA B 372     -18.678   7.637 -84.205  0.00  0.00      BP1  C
ATOM    618  HA  ALA B 372     -17.689   8.051 -84.060  0.00  0.00      BP1  H
ATOM    619  CB  ALA B 372     -19.570   8.774 -84.745  0.00  0.00      BP1  C
ATOM    620  HB1 ALA B 372     -19.203   9.105 -85.739  0.00  0.00      BP1  H
ATOM    621  HB2 ALA B 372     -20.619   8.428 -84.862  0.00  0.00      BP1  H
ATOM    622  HB3 ALA B 372     -19.558   9.645 -84.056  0.00  0.00      BP1  H
ATOM    623  C   ALA B 372     -19.132   7.227 -82.803  0.00  0.00      BP1  C
ATOM    624  O   ALA B 372     -18.921   7.942 -81.829  0.00  0.00      BP1  O
ATOM    625  N   SER B 373     -19.734   6.037 -82.654  0.00  0.00      BP1  N
ATOM    626  HN  SER B 373     -19.966   5.555 -83.499  0.00  0.00      BP1  H
ATOM    627  CA  SER B 373     -20.250   5.508 -81.397  0.00  0.00      BP1  C
ATOM    628  HA  SER B 373     -20.803   6.288 -80.894  0.00  0.00      BP1  H
ATOM    629  CB  SER B 373     -21.205   4.310 -81.627  0.00  0.00      BP1  C
ATOM    630  HB1 SER B 373     -20.668   3.464 -82.113  0.00  0.00      BP1  H
ATOM    631  HB2 SER B 373     -21.606   3.954 -80.650  0.00  0.00      BP1  H
ATOM    632  OG  SER B 373     -22.318   4.698 -82.434  0.00  0.00      BP1  O
ATOM    633  HG1 SER B 373     -21.986   4.976 -83.299  0.00  0.00      BP1  H
ATOM    634  C   SER B 373     -19.147   5.042 -80.463  0.00  0.00      BP1  C
ATOM    635  O   SER B 373     -19.342   4.845 -79.265  0.00  0.00      BP1  O
ATOM    636  N   PHE B 374     -17.931   4.859 -81.003  0.00  0.00      BP1  N
ATOM    637  HN  PHE B 374     -17.787   5.055 -81.967  0.00  0.00      BP1  H
ATOM    638  CA  PHE B 374     -16.780   4.412 -80.254  0.00  0.00      BP1  C
ATOM    639  HA  PHE B 374     -17.113   3.813 -79.424  0.00  0.00      BP1  H
ATOM    640  CB  PHE B 374     -15.831   3.552 -81.128  0.00  0.00      BP1  C
ATOM    641  HB1 PHE B 374     -15.343   4.184 -81.903  0.00  0.00      BP1  H
ATOM    642  HB2 PHE B 374     -15.039   3.084 -80.506  0.00  0.00      BP1  H
ATOM    643  CG  PHE B 374     -16.605   2.453 -81.816  0.00  0.00      BP1  C
ATOM    644  CD1 PHE B 374     -17.441   1.583 -81.093  0.00  0.00      BP1  C
ATOM    645  HD1 PHE B 374     -17.543   1.698 -80.027  0.00  0.00      BP1  H
ATOM    646  CE1 PHE B 374     -18.157   0.570 -81.743  0.00  0.00      BP1  C
ATOM    647  HE1 PHE B 374     -18.796  -0.090 -81.173  0.00  0.00      BP1  H
ATOM    648  CZ  PHE B 374     -18.038   0.412 -83.129  0.00  0.00      BP1  C
ATOM    649  HZ  PHE B 374     -18.585  -0.372 -83.633  0.00  0.00      BP1  H
ATOM    650  CD2 PHE B 374     -16.489   2.274 -83.203  0.00  0.00      BP1  C
ATOM    651  HD2 PHE B 374     -15.846   2.933 -83.766  0.00  0.00      BP1  H
ATOM    652  CE2 PHE B 374     -17.200   1.262 -83.860  0.00  0.00      BP1  C
ATOM    653  HE2 PHE B 374     -17.108   1.144 -84.930  0.00  0.00      BP1  H
ATOM    654  C   PHE B 374     -16.034   5.599 -79.675  0.00  0.00      BP1  C
ATOM    655  O   PHE B 374     -15.323   6.322 -80.365  0.00  0.00      BP1  O
ATOM    656  N   SER B 375     -16.173   5.819 -78.354  0.00  0.00      BP1  N
ATOM    657  HN  SER B 375     -16.763   5.231 -77.809  0.00  0.00      BP1  H
ATOM    658  CA  SER B 375     -15.538   6.924 -77.649  0.00  0.00      BP1  C
ATOM    659  HA  SER B 375     -15.677   7.827 -78.228  0.00  0.00      BP1  H
ATOM    660  CB  SER B 375     -16.160   7.124 -76.239  0.00  0.00      BP1  C
ATOM    661  HB1 SER B 375     -15.653   7.955 -75.697  0.00  0.00      BP1  H
ATOM    662  HB2 SER B 375     -17.225   7.418 -76.382  0.00  0.00      BP1  H
ATOM    663  OG  SER B 375     -16.127   5.923 -75.458  0.00  0.00      BP1  O
ATOM    664  HG1 SER B 375     -15.192   5.683 -75.369  0.00  0.00      BP1  H
ATOM    665  C   SER B 375     -14.042   6.744 -77.486  0.00  0.00      BP1  C
ATOM    666  O   SER B 375     -13.299   7.706 -77.320  0.00  0.00      BP1  O
ATOM    667  N   THR B 376     -13.571   5.489 -77.554  0.00  0.00      BP1  N
ATOM    668  HN  THR B 376     -14.211   4.721 -77.633  0.00  0.00      BP1  H
ATOM    669  CA  THR B 376     -12.157   5.171 -77.649  0.00  0.00      BP1  C
ATOM    670  HA  THR B 376     -11.563   6.074 -77.703  0.00  0.00      BP1  H
ATOM    671  CB  THR B 376     -11.643   4.300 -76.503  0.00  0.00      BP1  C
ATOM    672  HB  THR B 376     -12.217   3.347 -76.475  0.00  0.00      BP1  H
ATOM    673  OG1 THR B 376     -11.820   4.960 -75.259  0.00  0.00      BP1  O
ATOM    674  HG1 THR B 376     -11.531   4.343 -74.582  0.00  0.00      BP1  H
ATOM    675  CG2 THR B 376     -10.138   4.006 -76.633  0.00  0.00      BP1  C
ATOM    676 HG21 THR B 376      -9.778   3.425 -75.757  0.00  0.00      BP1  H
ATOM    677 HG22 THR B 376      -9.920   3.409 -77.543  0.00  0.00      BP1  H
ATOM    678 HG23 THR B 376      -9.565   4.957 -76.681  0.00  0.00      BP1  H
ATOM    679  C   THR B 376     -11.969   4.393 -78.926  0.00  0.00      BP1  C
ATOM    680  O   THR B 376     -12.417   3.254 -79.037  0.00  0.00      BP1  O
ATOM    681  N   PHE B 377     -11.285   4.959 -79.931  0.00  0.00      BP1  N
ATOM    682  HN  PHE B 377     -11.022   5.920 -79.904  0.00  0.00      BP1  H
ATOM    683  CA  PHE B 377     -10.844   4.201 -81.085  0.00  0.00      BP1  C
ATOM    684  HA  PHE B 377     -11.046   3.144 -80.957  0.00  0.00      BP1  H
ATOM    685  CB  PHE B 377     -11.536   4.721 -82.377  0.00  0.00      BP1  C
ATOM    686  HB1 PHE B 377     -12.633   4.776 -82.195  0.00  0.00      BP1  H
ATOM    687  HB2 PHE B 377     -11.193   5.745 -82.641  0.00  0.00      BP1  H
ATOM    688  CG  PHE B 377     -11.294   3.802 -83.549  0.00  0.00      BP1  C
ATOM    689  CD1 PHE B 377     -10.134   3.920 -84.336  0.00  0.00      BP1  C
ATOM    690  HD1 PHE B 377      -9.403   4.678 -84.096  0.00  0.00      BP1  H
ATOM    691  CE1 PHE B 377      -9.932   3.082 -85.440  0.00  0.00      BP1  C
ATOM    692  HE1 PHE B 377      -9.044   3.188 -86.045  0.00  0.00      BP1  H
ATOM    693  CZ  PHE B 377     -10.894   2.121 -85.776  0.00  0.00      BP1  C
ATOM    694  HZ  PHE B 377     -10.749   1.488 -86.640  0.00  0.00      BP1  H
ATOM    695  CD2 PHE B 377     -12.260   2.848 -83.909  0.00  0.00      BP1  C
ATOM    696  HD2 PHE B 377     -13.170   2.766 -83.334  0.00  0.00      BP1  H
ATOM    697  CE2 PHE B 377     -12.061   2.010 -85.013  0.00  0.00      BP1  C
ATOM    698  HE2 PHE B 377     -12.816   1.287 -85.280  0.00  0.00      BP1  H
ATOM    699  C   PHE B 377      -9.336   4.383 -81.137  0.00  0.00      BP1  C
ATOM    700  O   PHE B 377      -8.830   5.459 -81.443  0.00  0.00      BP1  O
ATOM    701  N   LYS B 378      -8.555   3.344 -80.796  0.00  0.00      BP1  N
ATOM    702  HN  LYS B 378      -8.957   2.466 -80.505  0.00  0.00      BP1  H
ATOM    703  CA  LYS B 378      -7.119   3.498 -80.723  0.00  0.00      BP1  C
ATOM    704  HA  LYS B 378      -6.817   4.340 -81.332  0.00  0.00      BP1  H
ATOM    705  CB  LYS B 378      -6.681   3.799 -79.266  0.00  0.00      BP1  C
ATOM    706  HB1 LYS B 378      -7.164   4.755 -78.960  0.00  0.00      BP1  H
ATOM    707  HB2 LYS B 378      -7.096   3.000 -78.610  0.00  0.00      BP1  H
ATOM    708  CG  LYS B 378      -5.162   3.896 -79.029  0.00  0.00      BP1  C
ATOM    709  HG1 LYS B 378      -4.998   4.126 -77.950  0.00  0.00      BP1  H
ATOM    710  HG2 LYS B 378      -4.716   2.898 -79.227  0.00  0.00      BP1  H
ATOM    711  CD  LYS B 378      -4.473   4.969 -79.892  0.00  0.00      BP1  C
ATOM    712  HD1 LYS B 378      -4.612   4.733 -80.971  0.00  0.00      BP1  H
ATOM    713  HD2 LYS B 378      -4.985   5.944 -79.707  0.00  0.00      BP1  H
ATOM    714  CE  LYS B 378      -2.977   5.150 -79.610  0.00  0.00      BP1  C
ATOM    715  HE1 LYS B 378      -2.548   5.921 -80.288  0.00  0.00      BP1  H
ATOM    716  HE2 LYS B 378      -2.812   5.461 -78.554  0.00  0.00      BP1  H
ATOM    717  NZ  LYS B 378      -2.263   3.881 -79.837  0.00  0.00      BP1  N
ATOM    718  HZ1 LYS B 378      -1.235   4.005 -79.795  0.00  0.00      BP1  H
ATOM    719  HZ2 LYS B 378      -2.552   3.178 -79.124  0.00  0.00      BP1  H
ATOM    720  HZ3 LYS B 378      -2.519   3.486 -80.782  0.00  0.00      BP1  H
ATOM    721  C   LYS B 378      -6.364   2.315 -81.293  0.00  0.00      BP1  C
ATOM    722  O   LYS B 378      -6.277   1.238 -80.704  0.00  0.00      BP1  O
ATOM    723  N   CYS B 379      -5.737   2.504 -82.464  0.00  0.00      BP1  N
ATOM    724  HN  CYS B 379      -5.882   3.336 -82.989  0.00  0.00      BP1  H
ATOM    725  CA  CYS B 379      -4.869   1.505 -83.054  0.00  0.00      BP1  C
ATOM    726  HA  CYS B 379      -5.220   0.533 -82.770  0.00  0.00      BP1  H
ATOM    727  CB  CYS B 379      -4.912   1.535 -84.593  0.00  0.00      BP1  C
ATOM    728  HB1 CYS B 379      -4.496   2.501 -84.954  0.00  0.00      BP1  H
ATOM    729  HB2 CYS B 379      -4.258   0.726 -84.984  0.00  0.00      BP1  H
ATOM    730  SG  CYS B 379      -6.597   1.321 -85.259  0.00  0.00      BP1  S
ATOM    731  C   CYS B 379      -3.438   1.575 -82.541  0.00  0.00      BP1  C
ATOM    732  O   CYS B 379      -2.946   2.617 -82.096  0.00  0.00      BP1  O
ATOM    733  N   TYR B 380      -2.763   0.420 -82.536  0.00  0.00      BP1  N
ATOM    734  HN  TYR B 380      -3.216  -0.423 -82.860  0.00  0.00      BP1  H
ATOM    735  CA  TYR B 380      -1.372   0.228 -82.196  0.00  0.00      BP1  C
ATOM    736  HA  TYR B 380      -0.873   1.185 -82.140  0.00  0.00      BP1  H
ATOM    737  CB  TYR B 380      -1.191  -0.563 -80.872  0.00  0.00      BP1  C
ATOM    738  HB1 TYR B 380      -1.666  -1.565 -80.966  0.00  0.00      BP1  H
ATOM    739  HB2 TYR B 380      -0.111  -0.719 -80.651  0.00  0.00      BP1  H
ATOM    740  CG  TYR B 380      -1.820   0.150 -79.707  0.00  0.00      BP1  C
ATOM    741  CD1 TYR B 380      -3.174  -0.054 -79.384  0.00  0.00      BP1  C
ATOM    742  HD1 TYR B 380      -3.774  -0.712 -79.999  0.00  0.00      BP1  H
ATOM    743  CE1 TYR B 380      -3.751   0.591 -78.283  0.00  0.00      BP1  C
ATOM    744  HE1 TYR B 380      -4.799   0.443 -78.064  0.00  0.00      BP1  H
ATOM    745  CZ  TYR B 380      -2.977   1.450 -77.501  0.00  0.00      BP1  C
ATOM    746  OH  TYR B 380      -3.562   2.167 -76.447  0.00  0.00      BP1  O
ATOM    747  HH  TYR B 380      -4.284   1.635 -76.086  0.00  0.00      BP1  H
ATOM    748  CD2 TYR B 380      -1.042   0.978 -78.879  0.00  0.00      BP1  C
ATOM    749  HD2 TYR B 380       0.015   1.087 -79.082  0.00  0.00      BP1  H
ATOM    750  CE2 TYR B 380      -1.620   1.634 -77.784  0.00  0.00      BP1  C
ATOM    751  HE2 TYR B 380      -1.017   2.259 -77.139  0.00  0.00      BP1  H
ATOM    752  C   TYR B 380      -0.760  -0.527 -83.366  0.00  0.00      BP1  C
ATOM    753  O   TYR B 380      -1.429  -1.327 -84.022  0.00  0.00      BP1  O
ATOM    754  N   GLY B 381       0.507  -0.232 -83.724  0.00  0.00      BP1  N
ATOM    755  HN  GLY B 381       1.091   0.317 -83.137  0.00  0.00      BP1  H
ATOM    756  CA  GLY B 381       1.084  -0.674 -84.992  0.00  0.00      BP1  C
ATOM    757  HA1 GLY B 381       0.844  -1.716 -85.159  0.00  0.00      BP1  H
ATOM    758  HA2 GLY B 381       2.147  -0.495 -84.950  0.00  0.00      BP1  H
ATOM    759  C   GLY B 381       0.547   0.136 -86.147  0.00  0.00      BP1  C
ATOM    760  O   GLY B 381       1.138   1.123 -86.574  0.00  0.00      BP1  O
ATOM    761  N   VAL B 382      -0.616  -0.270 -86.680  0.00  0.00      BP1  N
ATOM    762  HN  VAL B 382      -1.085  -1.048 -86.272  0.00  0.00      BP1  H
ATOM    763  CA  VAL B 382      -1.358   0.468 -87.688  0.00  0.00      BP1  C
ATOM    764  HA  VAL B 382      -0.653   0.689 -88.478  0.00  0.00      BP1  H
ATOM    765  CB  VAL B 382      -2.482  -0.358 -88.322  0.00  0.00      BP1  C
ATOM    766  HB  VAL B 382      -2.897   0.188 -89.202  0.00  0.00      BP1  H
ATOM    767  CG1 VAL B 382      -1.899  -1.687 -88.841  0.00  0.00      BP1  C
ATOM    768 HG11 VAL B 382      -2.665  -2.228 -89.437  0.00  0.00      BP1  H
ATOM    769 HG12 VAL B 382      -1.022  -1.503 -89.497  0.00  0.00      BP1  H
ATOM    770 HG13 VAL B 382      -1.586  -2.348 -88.006  0.00  0.00      BP1  H
ATOM    771  CG2 VAL B 382      -3.647  -0.598 -87.343  0.00  0.00      BP1  C
ATOM    772 HG21 VAL B 382      -4.418  -1.242 -87.817  0.00  0.00      BP1  H
ATOM    773 HG22 VAL B 382      -3.301  -1.091 -86.410  0.00  0.00      BP1  H
ATOM    774 HG23 VAL B 382      -4.146   0.358 -87.088  0.00  0.00      BP1  H
ATOM    775  C   VAL B 382      -1.880   1.819 -87.189  0.00  0.00      BP1  C
ATOM    776  O   VAL B 382      -2.196   2.010 -86.014  0.00  0.00      BP1  O
ATOM    777  N   SER B 383      -1.983   2.813 -88.090  0.00  0.00      BP1  N
ATOM    778  HN  SER B 383      -1.729   2.656 -89.040  0.00  0.00      BP1  H
ATOM    779  CA  SER B 383      -2.594   4.108 -87.812  0.00  0.00      BP1  C
ATOM    780  HA  SER B 383      -2.949   4.126 -86.794  0.00  0.00      BP1  H
ATOM    781  CB  SER B 383      -1.624   5.294 -88.007  0.00  0.00      BP1  C
ATOM    782  HB1 SER B 383      -1.154   5.249 -89.016  0.00  0.00      BP1  H
ATOM    783  HB2 SER B 383      -2.163   6.264 -87.922  0.00  0.00      BP1  H
ATOM    784  OG  SER B 383      -0.615   5.263 -87.000  0.00  0.00      BP1  O
ATOM    785  HG1 SER B 383      -0.131   4.433 -87.101  0.00  0.00      BP1  H
ATOM    786  C   SER B 383      -3.762   4.289 -88.764  0.00  0.00      BP1  C
ATOM    787  O   SER B 383      -3.588   3.970 -89.938  0.00  0.00      BP1  O
ATOM    788  N   PRO B 384      -4.954   4.741 -88.381  0.00  0.00      BP1  N
ATOM    789  CD  PRO B 384      -5.275   5.196 -87.024  0.00  0.00      BP1  C
ATOM    790  HD1 PRO B 384      -4.690   6.106 -86.764  0.00  0.00      BP1  H
ATOM    791  HD2 PRO B 384      -5.065   4.378 -86.300  0.00  0.00      BP1  H
ATOM    792  CA  PRO B 384      -6.154   4.517 -89.193  0.00  0.00      BP1  C
ATOM    793  HA  PRO B 384      -6.113   3.573 -89.719  0.00  0.00      BP1  H
ATOM    794  CB  PRO B 384      -7.267   4.503 -88.127  0.00  0.00      BP1  C
ATOM    795  HB1 PRO B 384      -7.319   3.478 -87.694  0.00  0.00      BP1  H
ATOM    796  HB2 PRO B 384      -8.271   4.760 -88.521  0.00  0.00      BP1  H
ATOM    797  CG  PRO B 384      -6.775   5.479 -87.056  0.00  0.00      BP1  C
ATOM    798  HG1 PRO B 384      -7.274   5.328 -86.078  0.00  0.00      BP1  H
ATOM    799  HG2 PRO B 384      -6.955   6.523 -87.398  0.00  0.00      BP1  H
ATOM    800  C   PRO B 384      -6.368   5.605 -90.243  0.00  0.00      BP1  C
ATOM    801  O   PRO B 384      -7.403   6.271 -90.271  0.00  0.00      BP1  O
ATOM    802  N   THR B 385      -5.426   5.761 -91.188  0.00  0.00      BP1  N
ATOM    803  HN  THR B 385      -4.578   5.234 -91.100  0.00  0.00      BP1  H
ATOM    804  CA  THR B 385      -5.556   6.624 -92.366  0.00  0.00      BP1  C
ATOM    805  HA  THR B 385      -6.155   7.484 -92.107  0.00  0.00      BP1  H
ATOM    806  CB  THR B 385      -4.211   7.111 -92.907  0.00  0.00      BP1  C
ATOM    807  HB  THR B 385      -3.652   6.277 -93.396  0.00  0.00      BP1  H
ATOM    808  OG1 THR B 385      -3.407   7.605 -91.845  0.00  0.00      BP1  O
ATOM    809  HG1 THR B 385      -2.563   7.838 -92.241  0.00  0.00      BP1  H
ATOM    810  CG2 THR B 385      -4.405   8.283 -93.882  0.00  0.00      BP1  C
ATOM    811 HG21 THR B 385      -3.426   8.643 -94.260  0.00  0.00      BP1  H
ATOM    812 HG22 THR B 385      -5.012   7.974 -94.758  0.00  0.00      BP1  H
ATOM    813 HG23 THR B 385      -4.918   9.128 -93.377  0.00  0.00      BP1  H
ATOM    814  C   THR B 385      -6.276   5.830 -93.447  0.00  0.00      BP1  C
ATOM    815  O   THR B 385      -5.741   5.550 -94.514  0.00  0.00      BP1  O
ATOM    816  N   LYS B 386      -7.508   5.380 -93.125  0.00  0.00      BP1  N
ATOM    817  HN  LYS B 386      -7.900   5.726 -92.275  0.00  0.00      BP1  H
ATOM    818  CA  LYS B 386      -8.104   4.147 -93.624  0.00  0.00      BP1  C
ATOM    819  HA  LYS B 386      -9.072   4.081 -93.148  0.00  0.00      BP1  H
ATOM    820  CB  LYS B 386      -8.385   4.091 -95.160  0.00  0.00      BP1  C
ATOM    821  HB1 LYS B 386      -9.067   4.930 -95.415  0.00  0.00      BP1  H
ATOM    822  HB2 LYS B 386      -7.441   4.247 -95.726  0.00  0.00      BP1  H
ATOM    823  CG  LYS B 386      -9.025   2.766 -95.634  0.00  0.00      BP1  C
ATOM    824  HG1 LYS B 386      -8.286   1.944 -95.531  0.00  0.00      BP1  H
ATOM    825  HG2 LYS B 386      -9.879   2.512 -94.967  0.00  0.00      BP1  H
ATOM    826  CD  LYS B 386      -9.574   2.776 -97.081  0.00  0.00      BP1  C
ATOM    827  HD1 LYS B 386     -10.251   1.899 -97.210  0.00  0.00      BP1  H
ATOM    828  HD2 LYS B 386     -10.207   3.684 -97.199  0.00  0.00      BP1  H
ATOM    829  CE  LYS B 386      -8.512   2.758 -98.194  0.00  0.00      BP1  C
ATOM    830  HE1 LYS B 386      -8.932   3.160 -99.139  0.00  0.00      BP1  H
ATOM    831  HE2 LYS B 386      -7.643   3.382 -97.899  0.00  0.00      BP1  H
ATOM    832  NZ  LYS B 386      -8.028   1.403 -98.472  0.00  0.00      BP1  N
ATOM    833  HZ1 LYS B 386      -6.982   1.419 -98.626  0.00  0.00      BP1  H
ATOM    834  HZ2 LYS B 386      -8.196   0.773 -97.651  0.00  0.00      BP1  H
ATOM    835  HZ3 LYS B 386      -8.488   0.931 -99.302  0.00  0.00      BP1  H
ATOM    836  C   LYS B 386      -7.339   2.943 -93.076  0.00  0.00      BP1  C
ATOM    837  O   LYS B 386      -7.678   2.414 -92.017  0.00  0.00      BP1  O
ATOM    838  N   LEU B 387      -6.248   2.559 -93.763  0.00  0.00      BP1  N
ATOM    839  HN  LEU B 387      -6.054   3.019 -94.630  0.00  0.00      BP1  H
ATOM    840  CA  LEU B 387      -5.312   1.498 -93.450  0.00  0.00      BP1  C
ATOM    841  HA  LEU B 387      -4.808   1.350 -94.387  0.00  0.00      BP1  H
ATOM    842  CB  LEU B 387      -4.202   1.922 -92.460  0.00  0.00      BP1  C
ATOM    843  HB1 LEU B 387      -3.893   2.952 -92.742  0.00  0.00      BP1  H
ATOM    844  HB2 LEU B 387      -4.633   1.967 -91.437  0.00  0.00      BP1  H
ATOM    845  CG  LEU B 387      -2.932   1.029 -92.457  0.00  0.00      BP1  C
ATOM    846  HG  LEU B 387      -3.212   0.023 -92.062  0.00  0.00      BP1  H
ATOM    847  CD1 LEU B 387      -2.330   0.835 -93.860  0.00  0.00      BP1  C
ATOM    848 HD11 LEU B 387      -1.389   0.251 -93.803  0.00  0.00      BP1  H
ATOM    849 HD12 LEU B 387      -3.031   0.280 -94.520  0.00  0.00      BP1  H
ATOM    850 HD13 LEU B 387      -2.109   1.817 -94.328  0.00  0.00      BP1  H
ATOM    851  CD2 LEU B 387      -1.857   1.616 -91.533  0.00  0.00      BP1  C
ATOM    852 HD21 LEU B 387      -0.991   0.924 -91.461  0.00  0.00      BP1  H
ATOM    853 HD22 LEU B 387      -1.505   2.594 -91.926  0.00  0.00      BP1  H
ATOM    854 HD23 LEU B 387      -2.284   1.775 -90.527  0.00  0.00      BP1  H
ATOM    855  C   LEU B 387      -5.942   0.145 -93.175  0.00  0.00      BP1  C
ATOM    856  O   LEU B 387      -5.641  -0.572 -92.218  0.00  0.00      BP1  O
ATOM    857  N   ASN B 388      -6.813  -0.261 -94.109  0.00  0.00      BP1  N
ATOM    858  HN  ASN B 388      -7.043   0.354 -94.873  0.00  0.00      BP1  H
ATOM    859  CA  ASN B 388      -7.255  -1.626 -94.261  0.00  0.00      BP1  C
ATOM    860  HA  ASN B 388      -7.040  -2.183 -93.358  0.00  0.00      BP1  H
ATOM    861  CB  ASN B 388      -8.791  -1.690 -94.535  0.00  0.00      BP1  C
ATOM    862  HB1 ASN B 388      -9.115  -2.748 -94.492  0.00  0.00      BP1  H
ATOM    863  HB2 ASN B 388      -9.307  -1.115 -93.743  0.00  0.00      BP1  H
ATOM    864  CG  ASN B 388      -9.196  -1.085 -95.880  0.00  0.00      BP1  C
ATOM    865  OD1 ASN B 388      -8.488  -0.244 -96.425  0.00  0.00      BP1  O
ATOM    866  ND2 ASN B 388     -10.307  -1.560 -96.474  0.00  0.00      BP1  N
ATOM    867 HD21 ASN B 388     -10.455  -1.254 -97.431  0.00  0.00      BP1  H
ATOM    868 HD22 ASN B 388     -10.808  -2.318 -96.067  0.00  0.00      BP1  H
ATOM    869  C   ASN B 388      -6.431  -2.253 -95.383  0.00  0.00      BP1  C
ATOM    870  O   ASN B 388      -6.479  -3.466 -95.578  0.00  0.00      BP1  O
ATOM    871  N   ASP B 389      -5.599  -1.418 -96.053  0.00  0.00      BP1  N
ATOM    872  HN  ASP B 389      -5.692  -0.427 -95.886  0.00  0.00      BP1  H
ATOM    873  CA  ASP B 389      -4.734  -1.605 -97.203  0.00  0.00      BP1  C
ATOM    874  HA  ASP B 389      -5.339  -2.020 -97.998  0.00  0.00      BP1  H
ATOM    875  CB  ASP B 389      -4.161  -0.209 -97.648  0.00  0.00      BP1  C
ATOM    876  HB1 ASP B 389      -3.318   0.077 -96.987  0.00  0.00      BP1  H
ATOM    877  HB2 ASP B 389      -3.773  -0.284 -98.683  0.00  0.00      BP1  H
ATOM    878  CG  ASP B 389      -5.148   0.945 -97.577  0.00  0.00      BP1  C
ATOM    879  OD1 ASP B 389      -5.365   1.624 -98.611  0.00  0.00      BP1  O
ATOM    880  OD2 ASP B 389      -5.722   1.205 -96.487  0.00  0.00      BP1  O
ATOM    881  C   ASP B 389      -3.566  -2.572 -96.940  0.00  0.00      BP1  C
ATOM    882  O   ASP B 389      -2.433  -2.405 -97.393  0.00  0.00      BP1  O
ATOM    883  N   LEU B 390      -3.827  -3.620 -96.156  0.00  0.00      BP1  N
ATOM    884  HN  LEU B 390      -4.787  -3.749 -95.888  0.00  0.00      BP1  H
ATOM    885  CA  LEU B 390      -2.882  -4.567 -95.640  0.00  0.00      BP1  C
ATOM    886  HA  LEU B 390      -1.982  -4.541 -96.238  0.00  0.00      BP1  H
ATOM    887  CB  LEU B 390      -2.575  -4.307 -94.137  0.00  0.00      BP1  C
ATOM    888  HB1 LEU B 390      -3.543  -4.342 -93.587  0.00  0.00      BP1  H
ATOM    889  HB2 LEU B 390      -1.919  -5.107 -93.730  0.00  0.00      BP1  H
ATOM    890  CG  LEU B 390      -1.921  -2.943 -93.828  0.00  0.00      BP1  C
ATOM    891  HG  LEU B 390      -2.564  -2.141 -94.265  0.00  0.00      BP1  H
ATOM    892  CD1 LEU B 390      -1.859  -2.698 -92.314  0.00  0.00      BP1  C
ATOM    893 HD11 LEU B 390      -1.401  -1.709 -92.104  0.00  0.00      BP1  H
ATOM    894 HD12 LEU B 390      -2.884  -2.702 -91.886  0.00  0.00      BP1  H
ATOM    895 HD13 LEU B 390      -1.255  -3.484 -91.815  0.00  0.00      BP1  H
ATOM    896  CD2 LEU B 390      -0.521  -2.819 -94.446  0.00  0.00      BP1  C
ATOM    897 HD21 LEU B 390      -0.078  -1.832 -94.193  0.00  0.00      BP1  H
ATOM    898 HD22 LEU B 390       0.149  -3.618 -94.066  0.00  0.00      BP1  H
ATOM    899 HD23 LEU B 390      -0.578  -2.891 -95.553  0.00  0.00      BP1  H
ATOM    900  C   LEU B 390      -3.497  -5.942 -95.791  0.00  0.00      BP1  C
ATOM    901  O   LEU B 390      -4.701  -6.101 -95.981  0.00  0.00      BP1  O
ATOM    902  N   CYS B 391      -2.669  -6.994 -95.721  0.00  0.00      BP1  N
ATOM    903  HN  CYS B 391      -1.699  -6.871 -95.536  0.00  0.00      BP1  H
ATOM    904  CA  CYS B 391      -3.138  -8.355 -95.848  0.00  0.00      BP1  C
ATOM    905  HA  CYS B 391      -4.218  -8.391 -95.808  0.00  0.00      BP1  H
ATOM    906  CB  CYS B 391      -2.643  -8.998 -97.166  0.00  0.00      BP1  C
ATOM    907  HB1 CYS B 391      -1.628  -8.607 -97.393  0.00  0.00      BP1  H
ATOM    908  HB2 CYS B 391      -2.541 -10.092 -97.055  0.00  0.00      BP1  H
ATOM    909  SG  CYS B 391      -3.753  -8.707 -98.576  0.00  0.00      BP1  S
ATOM    910  C   CYS B 391      -2.655  -9.153 -94.655  0.00  0.00      BP1  C
ATOM    911  O   CYS B 391      -1.468  -9.182 -94.341  0.00  0.00      BP1  O
ATOM    912  N   PHE B 392      -3.588  -9.811 -93.950  0.00  0.00      BP1  N
ATOM    913  HN  PHE B 392      -4.555  -9.751 -94.225  0.00  0.00      BP1  H
ATOM    914  CA  PHE B 392      -3.323 -10.554 -92.736  0.00  0.00      BP1  C
ATOM    915  HA  PHE B 392      -2.263 -10.544 -92.518  0.00  0.00      BP1  H
ATOM    916  CB  PHE B 392      -4.122  -9.994 -91.529  0.00  0.00      BP1  C
ATOM    917  HB1 PHE B 392      -5.214 -10.119 -91.690  0.00  0.00      BP1  H
ATOM    918  HB2 PHE B 392      -3.847 -10.519 -90.589  0.00  0.00      BP1  H
ATOM    919  CG  PHE B 392      -3.841  -8.531 -91.344  0.00  0.00      BP1  C
ATOM    920  CD1 PHE B 392      -2.647  -8.117 -90.733  0.00  0.00      BP1  C
ATOM    921  HD1 PHE B 392      -1.928  -8.858 -90.421  0.00  0.00      BP1  H
ATOM    922  CE1 PHE B 392      -2.385  -6.758 -90.521  0.00  0.00      BP1  C
ATOM    923  HE1 PHE B 392      -1.462  -6.451 -90.049  0.00  0.00      BP1  H
ATOM    924  CZ  PHE B 392      -3.325  -5.799 -90.919  0.00  0.00      BP1  C
ATOM    925  HZ  PHE B 392      -3.132  -4.751 -90.744  0.00  0.00      BP1  H
ATOM    926  CD2 PHE B 392      -4.771  -7.558 -91.751  0.00  0.00      BP1  C
ATOM    927  HD2 PHE B 392      -5.684  -7.866 -92.240  0.00  0.00      BP1  H
ATOM    928  CE2 PHE B 392      -4.514  -6.196 -91.544  0.00  0.00      BP1  C
ATOM    929  HE2 PHE B 392      -5.223  -5.451 -91.877  0.00  0.00      BP1  H
ATOM    930  C   PHE B 392      -3.739 -11.999 -92.928  0.00  0.00      BP1  C
ATOM    931  O   PHE B 392      -4.678 -12.313 -93.664  0.00  0.00      BP1  O
ATOM    932  N   THR B 393      -3.061 -12.943 -92.245  0.00  0.00      BP1  N
ATOM    933  HN  THR B 393      -2.286 -12.714 -91.661  0.00  0.00      BP1  H
ATOM    934  CA  THR B 393      -3.443 -14.354 -92.208  0.00  0.00      BP1  C
ATOM    935  HA  THR B 393      -3.453 -14.730 -93.219  0.00  0.00      BP1  H
ATOM    936  CB  THR B 393      -2.495 -15.214 -91.375  0.00  0.00      BP1  C
ATOM    937  HB  THR B 393      -2.669 -15.082 -90.280  0.00  0.00      BP1  H
ATOM    938  OG1 THR B 393      -1.149 -14.853 -91.633  0.00  0.00      BP1  O
ATOM    939  HG1 THR B 393      -0.626 -15.425 -91.063  0.00  0.00      BP1  H
ATOM    940  CG2 THR B 393      -2.642 -16.691 -91.761  0.00  0.00      BP1  C
ATOM    941 HG21 THR B 393      -1.913 -17.320 -91.209  0.00  0.00      BP1  H
ATOM    942 HG22 THR B 393      -3.661 -17.066 -91.533  0.00  0.00      BP1  H
ATOM    943 HG23 THR B 393      -2.459 -16.818 -92.851  0.00  0.00      BP1  H
ATOM    944  C   THR B 393      -4.833 -14.515 -91.635  0.00  0.00      BP1  C
ATOM    945  O   THR B 393      -5.682 -15.196 -92.204  0.00  0.00      BP1  O
ATOM    946  N   ASN B 394      -5.114 -13.805 -90.530  0.00  0.00      BP1  N
ATOM    947  HN  ASN B 394      -4.397 -13.247 -90.099  0.00  0.00      BP1  H
ATOM    948  CA  ASN B 394      -6.402 -13.761 -89.880  0.00  0.00      BP1  C
ATOM    949  HA  ASN B 394      -7.183 -13.682 -90.625  0.00  0.00      BP1  H
ATOM    950  CB  ASN B 394      -6.587 -14.986 -88.942  0.00  0.00      BP1  C
ATOM    951  HB1 ASN B 394      -5.623 -15.531 -88.854  0.00  0.00      BP1  H
ATOM    952  HB2 ASN B 394      -6.882 -14.704 -87.906  0.00  0.00      BP1  H
ATOM    953  CG  ASN B 394      -7.655 -15.942 -89.448  0.00  0.00      BP1  C
ATOM    954  OD1 ASN B 394      -8.635 -16.184 -88.739  0.00  0.00      BP1  O
ATOM    955  ND2 ASN B 394      -7.502 -16.529 -90.647  0.00  0.00      BP1  N
ATOM    956 HD21 ASN B 394      -8.199 -17.166 -90.959  0.00  0.00      BP1  H
ATOM    957 HD22 ASN B 394      -6.777 -16.201 -91.259  0.00  0.00      BP1  H
ATOM    958  C   ASN B 394      -6.474 -12.488 -89.052  0.00  0.00      BP1  C
ATOM    959  O   ASN B 394      -5.482 -11.792 -88.841  0.00  0.00      BP1  O
ATOM    960  N   VAL B 395      -7.669 -12.152 -88.552  0.00  0.00      BP1  N
ATOM    961  HN  VAL B 395      -8.490 -12.681 -88.786  0.00  0.00      BP1  H
ATOM    962  CA  VAL B 395      -7.844 -11.117 -87.549  0.00  0.00      BP1  C
ATOM    963  HA  VAL B 395      -6.886 -10.794 -87.164  0.00  0.00      BP1  H
ATOM    964  CB  VAL B 395      -8.577  -9.899 -88.122  0.00  0.00      BP1  C
ATOM    965  HB  VAL B 395      -9.450 -10.244 -88.724  0.00  0.00      BP1  H
ATOM    966  CG1 VAL B 395      -9.084  -8.937 -87.028  0.00  0.00      BP1  C
ATOM    967 HG11 VAL B 395      -9.483  -8.010 -87.495  0.00  0.00      BP1  H
ATOM    968 HG12 VAL B 395      -9.902  -9.396 -86.433  0.00  0.00      BP1  H
ATOM    969 HG13 VAL B 395      -8.264  -8.653 -86.335  0.00  0.00      BP1  H
ATOM    970  CG2 VAL B 395      -7.612  -9.157 -89.069  0.00  0.00      BP1  C
ATOM    971 HG21 VAL B 395      -8.114  -8.268 -89.505  0.00  0.00      BP1  H
ATOM    972 HG22 VAL B 395      -6.709  -8.814 -88.523  0.00  0.00      BP1  H
ATOM    973 HG23 VAL B 395      -7.283  -9.811 -89.903  0.00  0.00      BP1  H
ATOM    974  C   VAL B 395      -8.576 -11.754 -86.383  0.00  0.00      BP1  C
ATOM    975  O   VAL B 395      -9.506 -12.528 -86.573  0.00  0.00      BP1  O
ATOM    976  N   TYR B 396      -8.177 -11.500 -85.131  0.00  0.00      BP1  N
ATOM    977  HN  TYR B 396      -7.365 -10.942 -84.931  0.00  0.00      BP1  H
ATOM    978  CA  TYR B 396      -8.993 -11.849 -83.985  0.00  0.00      BP1  C
ATOM    979  HA  TYR B 396      -9.642 -12.675 -84.233  0.00  0.00      BP1  H
ATOM    980  CB  TYR B 396      -8.169 -12.248 -82.746  0.00  0.00      BP1  C
ATOM    981  HB1 TYR B 396      -7.480 -11.430 -82.476  0.00  0.00      BP1  H
ATOM    982  HB2 TYR B 396      -8.824 -12.439 -81.866  0.00  0.00      BP1  H
ATOM    983  CG  TYR B 396      -7.374 -13.491 -83.006  0.00  0.00      BP1  C
ATOM    984  CD1 TYR B 396      -8.014 -14.740 -82.977  0.00  0.00      BP1  C
ATOM    985  HD1 TYR B 396      -9.084 -14.780 -82.839  0.00  0.00      BP1  H
ATOM    986  CE1 TYR B 396      -7.269 -15.922 -83.066  0.00  0.00      BP1  C
ATOM    987  HE1 TYR B 396      -7.762 -16.881 -83.029  0.00  0.00      BP1  H
ATOM    988  CZ  TYR B 396      -5.880 -15.860 -83.198  0.00  0.00      BP1  C
ATOM    989  OH  TYR B 396      -5.140 -17.054 -83.229  0.00  0.00      BP1  O
ATOM    990  HH  TYR B 396      -4.370 -16.895 -83.836  0.00  0.00      BP1  H
ATOM    991  CD2 TYR B 396      -5.981 -13.440 -83.177  0.00  0.00      BP1  C
ATOM    992  HD2 TYR B 396      -5.488 -12.479 -83.210  0.00  0.00      BP1  H
ATOM    993  CE2 TYR B 396      -5.235 -14.622 -83.281  0.00  0.00      BP1  C
ATOM    994  HE2 TYR B 396      -4.163 -14.576 -83.418  0.00  0.00      BP1  H
ATOM    995  C   TYR B 396      -9.882 -10.680 -83.614  0.00  0.00      BP1  C
ATOM    996  O   TYR B 396      -9.511  -9.520 -83.774  0.00  0.00      BP1  O
ATOM    997  N   ALA B 397     -11.088 -10.966 -83.108  0.00  0.00      BP1  N
ATOM    998  HN  ALA B 397     -11.353 -11.926 -82.987  0.00  0.00      BP1  H
ATOM    999  CA  ALA B 397     -11.969  -9.963 -82.567  0.00  0.00      BP1  C
ATOM   1000  HA  ALA B 397     -11.465  -9.007 -82.513  0.00  0.00      BP1  H
ATOM   1001  CB  ALA B 397     -13.215  -9.819 -83.461  0.00  0.00      BP1  C
ATOM   1002  HB1 ALA B 397     -12.908  -9.523 -84.486  0.00  0.00      BP1  H
ATOM   1003  HB2 ALA B 397     -13.772 -10.775 -83.527  0.00  0.00      BP1  H
ATOM   1004  HB3 ALA B 397     -13.885  -9.037 -83.059  0.00  0.00      BP1  H
ATOM   1005  C   ALA B 397     -12.323 -10.351 -81.138  0.00  0.00      BP1  C
ATOM   1006  O   ALA B 397     -13.024 -11.331 -80.880  0.00  0.00      BP1  O
ATOM   1007  N   ASP B 398     -11.816  -9.580 -80.170  0.00  0.00      BP1  N
ATOM   1008  HN  ASP B 398     -11.256  -8.779 -80.409  0.00  0.00      BP1  H
ATOM   1009  CA  ASP B 398     -11.759  -9.954 -78.777  0.00  0.00      BP1  C
ATOM   1010  HA  ASP B 398     -12.088 -10.974 -78.656  0.00  0.00      BP1  H
ATOM   1011  CB  ASP B 398     -10.291  -9.791 -78.293  0.00  0.00      BP1  C
ATOM   1012  HB1 ASP B 398      -9.990  -8.729 -78.333  0.00  0.00      BP1  H
ATOM   1013  HB2 ASP B 398     -10.190 -10.153 -77.251  0.00  0.00      BP1  H
ATOM   1014  CG  ASP B 398      -9.327 -10.577 -79.154  0.00  0.00      BP1  C
ATOM   1015  OD1 ASP B 398      -9.588 -11.775 -79.423  0.00  0.00      BP1  O
ATOM   1016  OD2 ASP B 398      -8.217 -10.063 -79.464  0.00  0.00      BP1  O
ATOM   1017  C   ASP B 398     -12.677  -9.028 -77.980  0.00  0.00      BP1  C
ATOM   1018  O   ASP B 398     -12.455  -7.820 -77.949  0.00  0.00      BP1  O
ATOM   1019  N   SER B 399     -13.758  -9.534 -77.344  0.00  0.00      BP1  N
ATOM   1020  HN  SER B 399     -13.897 -10.519 -77.308  0.00  0.00      BP1  H
ATOM   1021  CA  SER B 399     -14.779  -8.663 -76.748  0.00  0.00      BP1  C
ATOM   1022  HA  SER B 399     -14.402  -7.654 -76.772  0.00  0.00      BP1  H
ATOM   1023  CB  SER B 399     -16.116  -8.592 -77.545  0.00  0.00      BP1  C
ATOM   1024  HB1 SER B 399     -16.776  -7.814 -77.099  0.00  0.00      BP1  H
ATOM   1025  HB2 SER B 399     -15.853  -8.258 -78.573  0.00  0.00      BP1  H
ATOM   1026  OG  SER B 399     -16.820  -9.836 -77.641  0.00  0.00      BP1  O
ATOM   1027  HG1 SER B 399     -17.713  -9.601 -77.930  0.00  0.00      BP1  H
ATOM   1028  C   SER B 399     -15.061  -8.898 -75.272  0.00  0.00      BP1  C
ATOM   1029  O   SER B 399     -15.138 -10.026 -74.780  0.00  0.00      BP1  O
ATOM   1030  N   PHE B 400     -15.189  -7.798 -74.500  0.00  0.00      BP1  N
ATOM   1031  HN  PHE B 400     -15.080  -6.884 -74.905  0.00  0.00      BP1  H
ATOM   1032  CA  PHE B 400     -15.373  -7.851 -73.058  0.00  0.00      BP1  C
ATOM   1033  HA  PHE B 400     -16.145  -8.581 -72.859  0.00  0.00      BP1  H
ATOM   1034  CB  PHE B 400     -14.080  -8.297 -72.308  0.00  0.00      BP1  C
ATOM   1035  HB1 PHE B 400     -14.187  -8.178 -71.210  0.00  0.00      BP1  H
ATOM   1036  HB2 PHE B 400     -13.905  -9.374 -72.515  0.00  0.00      BP1  H
ATOM   1037  CG  PHE B 400     -12.861  -7.536 -72.772  0.00  0.00      BP1  C
ATOM   1038  CD1 PHE B 400     -12.507  -6.326 -72.156  0.00  0.00      BP1  C
ATOM   1039  HD1 PHE B 400     -13.131  -5.926 -71.373  0.00  0.00      BP1  H
ATOM   1040  CE1 PHE B 400     -11.363  -5.626 -72.559  0.00  0.00      BP1  C
ATOM   1041  HE1 PHE B 400     -11.109  -4.691 -72.086  0.00  0.00      BP1  H
ATOM   1042  CZ  PHE B 400     -10.569  -6.125 -73.597  0.00  0.00      BP1  C
ATOM   1043  HZ  PHE B 400      -9.695  -5.579 -73.920  0.00  0.00      BP1  H
ATOM   1044  CD2 PHE B 400     -12.043  -8.033 -73.804  0.00  0.00      BP1  C
ATOM   1045  HD2 PHE B 400     -12.304  -8.954 -74.300  0.00  0.00      BP1  H
ATOM   1046  CE2 PHE B 400     -10.909  -7.329 -74.223  0.00  0.00      BP1  C
ATOM   1047  HE2 PHE B 400     -10.298  -7.716 -75.027  0.00  0.00      BP1  H
ATOM   1048  C   PHE B 400     -15.908  -6.535 -72.486  0.00  0.00      BP1  C
ATOM   1049  O   PHE B 400     -15.861  -5.494 -73.135  0.00  0.00      BP1  O
ATOM   1050  N   VAL B 401     -16.453  -6.556 -71.250  0.00  0.00      BP1  N
ATOM   1051  HN  VAL B 401     -16.557  -7.426 -70.768  0.00  0.00      BP1  H
ATOM   1052  CA  VAL B 401     -16.929  -5.363 -70.544  0.00  0.00      BP1  C
ATOM   1053  HA  VAL B 401     -16.813  -4.498 -71.183  0.00  0.00      BP1  H
ATOM   1054  CB  VAL B 401     -18.421  -5.446 -70.186  0.00  0.00      BP1  C
ATOM   1055  HB  VAL B 401     -18.680  -6.510 -69.977  0.00  0.00      BP1  H
ATOM   1056  CG1 VAL B 401     -18.834  -4.594 -68.965  0.00  0.00      BP1  C
ATOM   1057 HG11 VAL B 401     -19.938  -4.634 -68.842  0.00  0.00      BP1  H
ATOM   1058 HG12 VAL B 401     -18.372  -4.967 -68.029  0.00  0.00      BP1  H
ATOM   1059 HG13 VAL B 401     -18.552  -3.529 -69.116  0.00  0.00      BP1  H
ATOM   1060  CG2 VAL B 401     -19.220  -4.954 -71.401  0.00  0.00      BP1  C
ATOM   1061 HG21 VAL B 401     -20.308  -5.125 -71.252  0.00  0.00      BP1  H
ATOM   1062 HG22 VAL B 401     -19.069  -3.861 -71.540  0.00  0.00      BP1  H
ATOM   1063 HG23 VAL B 401     -18.895  -5.468 -72.326  0.00  0.00      BP1  H
ATOM   1064  C   VAL B 401     -16.075  -5.064 -69.322  0.00  0.00      BP1  C
ATOM   1065  O   VAL B 401     -15.747  -5.945 -68.522  0.00  0.00      BP1  O
ATOM   1066  N   ILE B 402     -15.680  -3.786 -69.166  0.00  0.00      BP1  N
ATOM   1067  HN  ILE B 402     -15.958  -3.091 -69.837  0.00  0.00      BP1  H
ATOM   1068  CA  ILE B 402     -14.862  -3.295 -68.069  0.00  0.00      BP1  C
ATOM   1069  HA  ILE B 402     -14.962  -3.968 -67.235  0.00  0.00      BP1  H
ATOM   1070  CB  ILE B 402     -13.387  -3.126 -68.430  0.00  0.00      BP1  C
ATOM   1071  HB  ILE B 402     -12.834  -2.614 -67.604  0.00  0.00      BP1  H
ATOM   1072  CG2 ILE B 402     -12.757  -4.525 -68.560  0.00  0.00      BP1  C
ATOM   1073 HG21 ILE B 402     -11.660  -4.455 -68.708  0.00  0.00      BP1  H
ATOM   1074 HG22 ILE B 402     -12.935  -5.113 -67.640  0.00  0.00      BP1  H
ATOM   1075 HG23 ILE B 402     -13.196  -5.071 -69.417  0.00  0.00      BP1  H
ATOM   1076  CG1 ILE B 402     -13.213  -2.278 -69.711  0.00  0.00      BP1  C
ATOM   1077 HG11 ILE B 402     -13.801  -2.717 -70.546  0.00  0.00      BP1  H
ATOM   1078 HG12 ILE B 402     -13.607  -1.252 -69.529  0.00  0.00      BP1  H
ATOM   1079  CD  ILE B 402     -11.756  -2.174 -70.151  0.00  0.00      BP1  C
ATOM   1080  HD1 ILE B 402     -11.660  -1.461 -70.995  0.00  0.00      BP1  H
ATOM   1081  HD2 ILE B 402     -11.119  -1.826 -69.313  0.00  0.00      BP1  H
ATOM   1082  HD3 ILE B 402     -11.376  -3.156 -70.493  0.00  0.00      BP1  H
ATOM   1083  C   ILE B 402     -15.391  -1.959 -67.592  0.00  0.00      BP1  C
ATOM   1084  O   ILE B 402     -16.204  -1.319 -68.250  0.00  0.00      BP1  O
ATOM   1085  N   ARG B 403     -14.964  -1.501 -66.404  0.00  0.00      BP1  N
ATOM   1086  HN  ARG B 403     -14.350  -2.048 -65.841  0.00  0.00      BP1  H
ATOM   1087  CA  ARG B 403     -15.199  -0.138 -65.965  0.00  0.00      BP1  C
ATOM   1088  HA  ARG B 403     -16.242   0.082 -66.150  0.00  0.00      BP1  H
ATOM   1089  CB  ARG B 403     -14.965   0.011 -64.444  0.00  0.00      BP1  C
ATOM   1090  HB1 ARG B 403     -15.191   1.054 -64.152  0.00  0.00      BP1  H
ATOM   1091  HB2 ARG B 403     -15.698  -0.645 -63.921  0.00  0.00      BP1  H
ATOM   1092  CG  ARG B 403     -13.551  -0.362 -63.959  0.00  0.00      BP1  C
ATOM   1093  HG1 ARG B 403     -13.369  -1.445 -64.140  0.00  0.00      BP1  H
ATOM   1094  HG2 ARG B 403     -12.776   0.187 -64.536  0.00  0.00      BP1  H
ATOM   1095  CD  ARG B 403     -13.333  -0.108 -62.462  0.00  0.00      BP1  C
ATOM   1096  HD1 ARG B 403     -14.244  -0.382 -61.883  0.00  0.00      BP1  H
ATOM   1097  HD2 ARG B 403     -12.497  -0.736 -62.085  0.00  0.00      BP1  H
ATOM   1098  NE  ARG B 403     -13.043   1.353 -62.265  0.00  0.00      BP1  N
ATOM   1099  HE  ARG B 403     -13.606   2.049 -62.721  0.00  0.00      BP1  H
ATOM   1100  CZ  ARG B 403     -12.462   1.785 -61.161  0.00  0.00      BP1  C
ATOM   1101  NH1 ARG B 403     -11.632   1.058 -60.452  0.00  0.00      BP1  N
ATOM   1102 HH11 ARG B 403     -11.221   1.496 -59.657  0.00  0.00      BP1  H
ATOM   1103 HH12 ARG B 403     -11.096   0.365 -60.969  0.00  0.00      BP1  H
ATOM   1104  NH2 ARG B 403     -12.708   2.997 -60.731  0.00  0.00      BP1  N
ATOM   1105 HH21 ARG B 403     -12.313   3.189 -59.834  0.00  0.00      BP1  H
ATOM   1106 HH22 ARG B 403     -12.577   3.749 -61.414  0.00  0.00      BP1  H
ATOM   1107  C   ARG B 403     -14.398   0.930 -66.724  0.00  0.00      BP1  C
ATOM   1108  O   ARG B 403     -13.267   0.700 -67.149  0.00  0.00      BP1  O
ATOM   1109  N   GLY B 404     -14.975   2.143 -66.883  0.00  0.00      BP1  N
ATOM   1110  HN  GLY B 404     -15.928   2.249 -66.585  0.00  0.00      BP1  H
ATOM   1111  CA  GLY B 404     -14.409   3.294 -67.599  0.00  0.00      BP1  C
ATOM   1112  HA1 GLY B 404     -15.000   4.157 -67.330  0.00  0.00      BP1  H
ATOM   1113  HA2 GLY B 404     -14.464   3.070 -68.653  0.00  0.00      BP1  H
ATOM   1114  C   GLY B 404     -12.969   3.666 -67.343  0.00  0.00      BP1  C
ATOM   1115  O   GLY B 404     -12.205   3.887 -68.280  0.00  0.00      BP1  O
ATOM   1116  N   ASP B 405     -12.528   3.711 -66.072  0.00  0.00      BP1  N
ATOM   1117  HN  ASP B 405     -13.163   3.584 -65.310  0.00  0.00      BP1  H
ATOM   1118  CA  ASP B 405     -11.143   3.986 -65.709  0.00  0.00      BP1  C
ATOM   1119  HA  ASP B 405     -10.872   4.960 -66.094  0.00  0.00      BP1  H
ATOM   1120  CB  ASP B 405     -10.957   3.931 -64.172  0.00  0.00      BP1  C
ATOM   1121  HB1 ASP B 405     -11.366   2.987 -63.761  0.00  0.00      BP1  H
ATOM   1122  HB2 ASP B 405      -9.884   4.012 -63.910  0.00  0.00      BP1  H
ATOM   1123  CG  ASP B 405     -11.610   5.095 -63.471  0.00  0.00      BP1  C
ATOM   1124  OD1 ASP B 405     -11.789   6.161 -64.099  0.00  0.00      BP1  O
ATOM   1125  OD2 ASP B 405     -11.843   4.950 -62.244  0.00  0.00      BP1  O
ATOM   1126  C   ASP B 405     -10.164   2.978 -66.299  0.00  0.00      BP1  C
ATOM   1127  O   ASP B 405      -9.034   3.288 -66.681  0.00  0.00      BP1  O
ATOM   1128  N   GLU B 406     -10.586   1.709 -66.367  0.00  0.00      BP1  N
ATOM   1129  HN  GLU B 406     -11.538   1.491 -66.149  0.00  0.00      BP1  H
ATOM   1130  CA  GLU B 406      -9.724   0.588 -66.647  0.00  0.00      BP1  C
ATOM   1131  HA  GLU B 406      -8.702   0.872 -66.445  0.00  0.00      BP1  H
ATOM   1132  CB  GLU B 406     -10.045  -0.563 -65.660  0.00  0.00      BP1  C
ATOM   1133  HB1 GLU B 406     -11.123  -0.820 -65.710  0.00  0.00      BP1  H
ATOM   1134  HB2 GLU B 406      -9.456  -1.465 -65.926  0.00  0.00      BP1  H
ATOM   1135  CG  GLU B 406      -9.647  -0.108 -64.224  0.00  0.00      BP1  C
ATOM   1136  HG1 GLU B 406      -8.546  -0.059 -64.177  0.00  0.00      BP1  H
ATOM   1137  HG2 GLU B 406     -10.054   0.908 -64.038  0.00  0.00      BP1  H
ATOM   1138  CD  GLU B 406     -10.088  -0.916 -63.013  0.00  0.00      BP1  C
ATOM   1139  OE1 GLU B 406     -10.720  -1.984 -63.150  0.00  0.00      BP1  O
ATOM   1140  OE2 GLU B 406      -9.819  -0.398 -61.891  0.00  0.00      BP1  O
ATOM   1141  C   GLU B 406      -9.738   0.234 -68.124  0.00  0.00      BP1  C
ATOM   1142  O   GLU B 406      -8.975  -0.608 -68.586  0.00  0.00      BP1  O
ATOM   1143  N   VAL B 407     -10.485   1.023 -68.931  0.00  0.00      BP1  N
ATOM   1144  HN  VAL B 407     -11.165   1.625 -68.509  0.00  0.00      BP1  H
ATOM   1145  CA  VAL B 407     -10.323   1.157 -70.378  0.00  0.00      BP1  C
ATOM   1146  HA  VAL B 407     -10.420   0.183 -70.822  0.00  0.00      BP1  H
ATOM   1147  CB  VAL B 407     -11.369   2.090 -70.995  0.00  0.00      BP1  C
ATOM   1148  HB  VAL B 407     -11.299   3.098 -70.526  0.00  0.00      BP1  H
ATOM   1149  CG1 VAL B 407     -11.176   2.231 -72.521  0.00  0.00      BP1  C
ATOM   1150 HG11 VAL B 407     -12.016   2.819 -72.950  0.00  0.00      BP1  H
ATOM   1151 HG12 VAL B 407     -10.227   2.750 -72.768  0.00  0.00      BP1  H
ATOM   1152 HG13 VAL B 407     -11.172   1.230 -73.002  0.00  0.00      BP1  H
ATOM   1153  CG2 VAL B 407     -12.770   1.517 -70.718  0.00  0.00      BP1  C
ATOM   1154 HG21 VAL B 407     -13.538   2.198 -71.142  0.00  0.00      BP1  H
ATOM   1155 HG22 VAL B 407     -12.891   0.519 -71.186  0.00  0.00      BP1  H
ATOM   1156 HG23 VAL B 407     -12.970   1.423 -69.631  0.00  0.00      BP1  H
ATOM   1157  C   VAL B 407      -8.921   1.637 -70.720  0.00  0.00      BP1  C
ATOM   1158  O   VAL B 407      -8.299   1.193 -71.682  0.00  0.00      BP1  O
ATOM   1159  N   ARG B 408      -8.347   2.506 -69.859  0.00  0.00      BP1  N
ATOM   1160  HN  ARG B 408      -8.884   2.853 -69.092  0.00  0.00      BP1  H
ATOM   1161  CA  ARG B 408      -6.954   2.908 -69.918  0.00  0.00      BP1  C
ATOM   1162  HA  ARG B 408      -6.793   3.442 -70.844  0.00  0.00      BP1  H
ATOM   1163  CB  ARG B 408      -6.560   3.788 -68.704  0.00  0.00      BP1  C
ATOM   1164  HB1 ARG B 408      -6.726   3.201 -67.772  0.00  0.00      BP1  H
ATOM   1165  HB2 ARG B 408      -5.468   3.987 -68.802  0.00  0.00      BP1  H
ATOM   1166  CG  ARG B 408      -7.265   5.152 -68.540  0.00  0.00      BP1  C
ATOM   1167  HG1 ARG B 408      -7.009   5.810 -69.398  0.00  0.00      BP1  H
ATOM   1168  HG2 ARG B 408      -8.368   4.997 -68.562  0.00  0.00      BP1  H
ATOM   1169  CD  ARG B 408      -6.931   5.861 -67.207  0.00  0.00      BP1  C
ATOM   1170  HD1 ARG B 408      -7.437   6.854 -67.164  0.00  0.00      BP1  H
ATOM   1171  HD2 ARG B 408      -7.290   5.259 -66.341  0.00  0.00      BP1  H
ATOM   1172  NE  ARG B 408      -5.439   6.072 -67.161  0.00  0.00      BP1  N
ATOM   1173  HE  ARG B 408      -5.055   6.699 -67.825  0.00  0.00      BP1  H
ATOM   1174  CZ  ARG B 408      -4.588   5.188 -66.651  0.00  0.00      BP1  C
ATOM   1175  NH1 ARG B 408      -4.915   4.359 -65.693  0.00  0.00      BP1  N
ATOM   1176 HH11 ARG B 408      -4.218   3.748 -65.344  0.00  0.00      BP1  H
ATOM   1177 HH12 ARG B 408      -5.756   4.554 -65.196  0.00  0.00      BP1  H
ATOM   1178  NH2 ARG B 408      -3.388   5.083 -67.181  0.00  0.00      BP1  N
ATOM   1179 HH21 ARG B 408      -2.910   4.194 -67.108  0.00  0.00      BP1  H
ATOM   1180 HH22 ARG B 408      -3.183   5.602 -67.996  0.00  0.00      BP1  H
ATOM   1181  C   ARG B 408      -5.961   1.746 -69.890  0.00  0.00      BP1  C
ATOM   1182  O   ARG B 408      -4.895   1.817 -70.492  0.00  0.00      BP1  O
ATOM   1183  N   GLN B 409      -6.287   0.667 -69.150  0.00  0.00      BP1  N
ATOM   1184  HN  GLN B 409      -7.198   0.587 -68.751  0.00  0.00      BP1  H
ATOM   1185  CA  GLN B 409      -5.426  -0.482 -68.969  0.00  0.00      BP1  C
ATOM   1186  HA  GLN B 409      -4.410  -0.129 -68.862  0.00  0.00      BP1  H
ATOM   1187  CB  GLN B 409      -5.792  -1.258 -67.675  0.00  0.00      BP1  C
ATOM   1188  HB1 GLN B 409      -6.855  -1.581 -67.723  0.00  0.00      BP1  H
ATOM   1189  HB2 GLN B 409      -5.175  -2.183 -67.633  0.00  0.00      BP1  H
ATOM   1190  CG  GLN B 409      -5.538  -0.452 -66.373  0.00  0.00      BP1  C
ATOM   1191  HG1 GLN B 409      -4.473  -0.136 -66.335  0.00  0.00      BP1  H
ATOM   1192  HG2 GLN B 409      -6.186   0.447 -66.355  0.00  0.00      BP1  H
ATOM   1193  CD  GLN B 409      -5.811  -1.301 -65.130  0.00  0.00      BP1  C
ATOM   1194  OE1 GLN B 409      -5.824  -2.531 -65.163  0.00  0.00      BP1  O
ATOM   1195  NE2 GLN B 409      -6.057  -0.644 -63.977  0.00  0.00      BP1  N
ATOM   1196 HE21 GLN B 409      -6.380  -1.181 -63.204  0.00  0.00      BP1  H
ATOM   1197 HE22 GLN B 409      -6.113   0.348 -63.947  0.00  0.00      BP1  H
ATOM   1198  C   GLN B 409      -5.409  -1.412 -70.176  0.00  0.00      BP1  C
ATOM   1199  O   GLN B 409      -4.544  -2.276 -70.293  0.00  0.00      BP1  O
ATOM   1200  N   ILE B 410      -6.338  -1.233 -71.138  0.00  0.00      BP1  N
ATOM   1201  HN  ILE B 410      -7.030  -0.520 -71.042  0.00  0.00      BP1  H
ATOM   1202  CA  ILE B 410      -6.365  -1.975 -72.392  0.00  0.00      BP1  C
ATOM   1203  HA  ILE B 410      -6.008  -2.977 -72.199  0.00  0.00      BP1  H
ATOM   1204  CB  ILE B 410      -7.779  -2.089 -72.968  0.00  0.00      BP1  C
ATOM   1205  HB  ILE B 410      -8.090  -1.096 -73.376  0.00  0.00      BP1  H
ATOM   1206  CG2 ILE B 410      -7.799  -3.123 -74.118  0.00  0.00      BP1  C
ATOM   1207 HG21 ILE B 410      -8.833  -3.248 -74.500  0.00  0.00      BP1  H
ATOM   1208 HG22 ILE B 410      -7.161  -2.800 -74.965  0.00  0.00      BP1  H
ATOM   1209 HG23 ILE B 410      -7.437  -4.107 -73.760  0.00  0.00      BP1  H
ATOM   1210  CG1 ILE B 410      -8.822  -2.463 -71.881  0.00  0.00      BP1  C
ATOM   1211 HG11 ILE B 410      -8.908  -1.628 -71.151  0.00  0.00      BP1  H
ATOM   1212 HG12 ILE B 410      -9.813  -2.552 -72.380  0.00  0.00      BP1  H
ATOM   1213  CD  ILE B 410      -8.530  -3.761 -71.116  0.00  0.00      BP1  C
ATOM   1214  HD1 ILE B 410      -9.276  -3.905 -70.307  0.00  0.00      BP1  H
ATOM   1215  HD2 ILE B 410      -8.591  -4.637 -71.792  0.00  0.00      BP1  H
ATOM   1216  HD3 ILE B 410      -7.524  -3.739 -70.646  0.00  0.00      BP1  H
ATOM   1217  C   ILE B 410      -5.386  -1.342 -73.385  0.00  0.00      BP1  C
ATOM   1218  O   ILE B 410      -5.725  -0.833 -74.456  0.00  0.00      BP1  O
ATOM   1219  N   ALA B 411      -4.095  -1.344 -73.023  0.00  0.00      BP1  N
ATOM   1220  HN  ALA B 411      -3.823  -1.735 -72.140  0.00  0.00      BP1  H
ATOM   1221  CA  ALA B 411      -3.058  -0.734 -73.805  0.00  0.00      BP1  C
ATOM   1222  HA  ALA B 411      -3.301  -0.858 -74.849  0.00  0.00      BP1  H
ATOM   1223  CB  ALA B 411      -2.952   0.765 -73.449  0.00  0.00      BP1  C
ATOM   1224  HB1 ALA B 411      -3.919   1.272 -73.648  0.00  0.00      BP1  H
ATOM   1225  HB2 ALA B 411      -2.724   0.888 -72.367  0.00  0.00      BP1  H
ATOM   1226  HB3 ALA B 411      -2.153   1.264 -74.037  0.00  0.00      BP1  H
ATOM   1227  C   ALA B 411      -1.723  -1.406 -73.505  0.00  0.00      BP1  C
ATOM   1228  O   ALA B 411      -1.515  -1.877 -72.383  0.00  0.00      BP1  O
ATOM   1229  N   PRO B 412      -0.792  -1.455 -74.455  0.00  0.00      BP1  N
ATOM   1230  CD  PRO B 412      -1.071  -1.469 -75.893  0.00  0.00      BP1  C
ATOM   1231  HD1 PRO B 412      -1.499  -0.489 -76.182  0.00  0.00      BP1  H
ATOM   1232  HD2 PRO B 412      -1.768  -2.293 -76.155  0.00  0.00      BP1  H
ATOM   1233  CA  PRO B 412       0.641  -1.477 -74.204  0.00  0.00      BP1  C
ATOM   1234  HA  PRO B 412       0.882  -2.503 -73.976  0.00  0.00      BP1  H
ATOM   1235  CB  PRO B 412       1.231  -1.022 -75.542  0.00  0.00      BP1  C
ATOM   1236  HB1 PRO B 412       2.285  -1.341 -75.661  0.00  0.00      BP1  H
ATOM   1237  HB2 PRO B 412       1.173   0.085 -75.636  0.00  0.00      BP1  H
ATOM   1238  CG  PRO B 412       0.292  -1.677 -76.550  0.00  0.00      BP1  C
ATOM   1239  HG1 PRO B 412       0.520  -2.767 -76.600  0.00  0.00      BP1  H
ATOM   1240  HG2 PRO B 412       0.368  -1.244 -77.566  0.00  0.00      BP1  H
ATOM   1241  C   PRO B 412       1.162  -0.659 -73.034  0.00  0.00      BP1  C
ATOM   1242  O   PRO B 412       0.829   0.519 -72.904  0.00  0.00      BP1  O
ATOM   1243  N   GLY B 413       2.005  -1.268 -72.186  0.00  0.00      BP1  N
ATOM   1244  HN  GLY B 413       2.182  -2.257 -72.338  0.00  0.00      BP1  H
ATOM   1245  CA  GLY B 413       2.697  -0.601 -71.091  0.00  0.00      BP1  C
ATOM   1246  HA1 GLY B 413       3.061   0.355 -71.442  0.00  0.00      BP1  H
ATOM   1247  HA2 GLY B 413       3.494  -1.256 -70.773  0.00  0.00      BP1  H
ATOM   1248  C   GLY B 413       1.845  -0.331 -69.882  0.00  0.00      BP1  C
ATOM   1249  O   GLY B 413       2.158   0.540 -69.074  0.00  0.00      BP1  O
ATOM   1250  N   GLN B 414       0.738  -1.071 -69.707  0.00  0.00      BP1  N
ATOM   1251  HN  GLN B 414       0.452  -1.694 -70.432  0.00  0.00      BP1  H
ATOM   1252  CA  GLN B 414      -0.123  -0.944 -68.544  0.00  0.00      BP1  C
ATOM   1253  HA  GLN B 414       0.302  -0.204 -67.885  0.00  0.00      BP1  H
ATOM   1254  CB  GLN B 414      -1.549  -0.445 -68.908  0.00  0.00      BP1  C
ATOM   1255  HB1 GLN B 414      -1.945  -1.095 -69.723  0.00  0.00      BP1  H
ATOM   1256  HB2 GLN B 414      -2.233  -0.560 -68.037  0.00  0.00      BP1  H
ATOM   1257  CG  GLN B 414      -1.627   1.039 -69.371  0.00  0.00      BP1  C
ATOM   1258  HG1 GLN B 414      -0.990   1.177 -70.271  0.00  0.00      BP1  H
ATOM   1259  HG2 GLN B 414      -2.670   1.262 -69.672  0.00  0.00      BP1  H
ATOM   1260  CD  GLN B 414      -1.234   2.079 -68.312  0.00  0.00      BP1  C
ATOM   1261  OE1 GLN B 414      -2.074   2.711 -67.657  0.00  0.00      BP1  O
ATOM   1262  NE2 GLN B 414       0.085   2.311 -68.142  0.00  0.00      BP1  N
ATOM   1263 HE21 GLN B 414       0.374   2.980 -67.469  0.00  0.00      BP1  H
ATOM   1264 HE22 GLN B 414       0.759   1.752 -68.638  0.00  0.00      BP1  H
ATOM   1265  C   GLN B 414      -0.170  -2.177 -67.654  0.00  0.00      BP1  C
ATOM   1266  O   GLN B 414       0.046  -3.318 -68.074  0.00  0.00      BP1  O
ATOM   1267  N   THR B 415      -0.426  -1.892 -66.364  0.00  0.00      BP1  N
ATOM   1268  HN  THR B 415      -0.567  -0.946 -66.090  0.00  0.00      BP1  H
ATOM   1269  CA  THR B 415      -0.530  -2.785 -65.222  0.00  0.00      BP1  C
ATOM   1270  HA  THR B 415      -0.793  -3.779 -65.553  0.00  0.00      BP1  H
ATOM   1271  CB  THR B 415       0.723  -2.851 -64.347  0.00  0.00      BP1  C
ATOM   1272  HB  THR B 415       0.520  -3.405 -63.402  0.00  0.00      BP1  H
ATOM   1273  OG1 THR B 415       1.226  -1.557 -64.034  0.00  0.00      BP1  O
ATOM   1274  HG1 THR B 415       2.048  -1.719 -63.562  0.00  0.00      BP1  H
ATOM   1275  CG2 THR B 415       1.831  -3.592 -65.105  0.00  0.00      BP1  C
ATOM   1276 HG21 THR B 415       2.726  -3.722 -64.461  0.00  0.00      BP1  H
ATOM   1277 HG22 THR B 415       1.473  -4.600 -65.403  0.00  0.00      BP1  H
ATOM   1278 HG23 THR B 415       2.125  -3.037 -66.020  0.00  0.00      BP1  H
ATOM   1279  C   THR B 415      -1.681  -2.259 -64.379  0.00  0.00      BP1  C
ATOM   1280  O   THR B 415      -2.189  -1.160 -64.615  0.00  0.00      BP1  O
ATOM   1281  N   GLY B 416      -2.156  -3.043 -63.394  0.00  0.00      BP1  N
ATOM   1282  HN  GLY B 416      -1.741  -3.959 -63.254  0.00  0.00      BP1  H
ATOM   1283  CA  GLY B 416      -3.302  -2.702 -62.552  0.00  0.00      BP1  C
ATOM   1284  HA1 GLY B 416      -3.794  -1.810 -62.910  0.00  0.00      BP1  H
ATOM   1285  HA2 GLY B 416      -2.951  -2.630 -61.534  0.00  0.00      BP1  H
ATOM   1286  C   GLY B 416      -4.287  -3.823 -62.611  0.00  0.00      BP1  C
ATOM   1287  O   GLY B 416      -4.027  -4.832 -63.243  0.00  0.00      BP1  O
ATOM   1288  N   LYS B 417      -5.458  -3.726 -61.956  0.00  0.00      BP1  N
ATOM   1289  HN  LYS B 417      -5.714  -2.899 -61.472  0.00  0.00      BP1  H
ATOM   1290  CA  LYS B 417      -6.328  -4.885 -61.774  0.00  0.00      BP1  C
ATOM   1291  HA  LYS B 417      -5.776  -5.613 -61.195  0.00  0.00      BP1  H
ATOM   1292  CB  LYS B 417      -7.595  -4.475 -60.976  0.00  0.00      BP1  C
ATOM   1293  HB1 LYS B 417      -8.144  -3.684 -61.539  0.00  0.00      BP1  H
ATOM   1294  HB2 LYS B 417      -8.278  -5.352 -60.884  0.00  0.00      BP1  H
ATOM   1295  CG  LYS B 417      -7.291  -3.968 -59.556  0.00  0.00      BP1  C
ATOM   1296  HG1 LYS B 417      -6.789  -4.778 -58.980  0.00  0.00      BP1  H
ATOM   1297  HG2 LYS B 417      -6.588  -3.105 -59.610  0.00  0.00      BP1  H
ATOM   1298  CD  LYS B 417      -8.559  -3.484 -58.831  0.00  0.00      BP1  C
ATOM   1299  HD1 LYS B 417      -9.054  -2.724 -59.483  0.00  0.00      BP1  H
ATOM   1300  HD2 LYS B 417      -9.279  -4.323 -58.714  0.00  0.00      BP1  H
ATOM   1301  CE  LYS B 417      -8.281  -2.819 -57.477  0.00  0.00      BP1  C
ATOM   1302  HE1 LYS B 417      -7.505  -2.034 -57.584  0.00  0.00      BP1  H
ATOM   1303  HE2 LYS B 417      -9.203  -2.342 -57.080  0.00  0.00      BP1  H
ATOM   1304  NZ  LYS B 417      -7.825  -3.819 -56.502  0.00  0.00      BP1  N
ATOM   1305  HZ1 LYS B 417      -7.277  -3.377 -55.708  0.00  0.00      BP1  H
ATOM   1306  HZ2 LYS B 417      -8.658  -4.208 -56.002  0.00  0.00      BP1  H
ATOM   1307  HZ3 LYS B 417      -7.253  -4.571 -56.918  0.00  0.00      BP1  H
ATOM   1308  C   LYS B 417      -6.763  -5.615 -63.050  0.00  0.00      BP1  C
ATOM   1309  O   LYS B 417      -6.689  -6.841 -63.145  0.00  0.00      BP1  O
ATOM   1310  N   ILE B 418      -7.193  -4.879 -64.089  0.00  0.00      BP1  N
ATOM   1311  HN  ILE B 418      -7.204  -3.883 -64.039  0.00  0.00      BP1  H
ATOM   1312  CA  ILE B 418      -7.527  -5.458 -65.378  0.00  0.00      BP1  C
ATOM   1313  HA  ILE B 418      -8.106  -6.339 -65.179  0.00  0.00      BP1  H
ATOM   1314  CB  ILE B 418      -8.402  -4.521 -66.207  0.00  0.00      BP1  C
ATOM   1315  HB  ILE B 418      -7.839  -3.577 -66.404  0.00  0.00      BP1  H
ATOM   1316  CG2 ILE B 418      -8.760  -5.135 -67.580  0.00  0.00      BP1  C
ATOM   1317 HG21 ILE B 418      -9.419  -4.432 -68.133  0.00  0.00      BP1  H
ATOM   1318 HG22 ILE B 418      -7.859  -5.308 -68.205  0.00  0.00      BP1  H
ATOM   1319 HG23 ILE B 418      -9.306  -6.090 -67.459  0.00  0.00      BP1  H
ATOM   1320  CG1 ILE B 418      -9.686  -4.134 -65.428  0.00  0.00      BP1  C
ATOM   1321 HG11 ILE B 418      -9.406  -3.425 -64.617  0.00  0.00      BP1  H
ATOM   1322 HG12 ILE B 418     -10.364  -3.578 -66.114  0.00  0.00      BP1  H
ATOM   1323  CD  ILE B 418     -10.460  -5.296 -64.792  0.00  0.00      BP1  C
ATOM   1324  HD1 ILE B 418     -11.396  -4.909 -64.331  0.00  0.00      BP1  H
ATOM   1325  HD2 ILE B 418     -10.720  -6.063 -65.547  0.00  0.00      BP1  H
ATOM   1326  HD3 ILE B 418      -9.871  -5.772 -63.981  0.00  0.00      BP1  H
ATOM   1327  C   ILE B 418      -6.319  -5.955 -66.158  0.00  0.00      BP1  C
ATOM   1328  O   ILE B 418      -6.298  -7.100 -66.606  0.00  0.00      BP1  O
ATOM   1329  N   ALA B 419      -5.265  -5.135 -66.307  0.00  0.00      BP1  N
ATOM   1330  HN  ALA B 419      -5.296  -4.215 -65.909  0.00  0.00      BP1  H
ATOM   1331  CA  ALA B 419      -4.050  -5.523 -67.001  0.00  0.00      BP1  C
ATOM   1332  HA  ALA B 419      -4.329  -5.889 -67.977  0.00  0.00      BP1  H
ATOM   1333  CB  ALA B 419      -3.154  -4.289 -67.199  0.00  0.00      BP1  C
ATOM   1334  HB1 ALA B 419      -3.632  -3.582 -67.906  0.00  0.00      BP1  H
ATOM   1335  HB2 ALA B 419      -2.996  -3.772 -66.231  0.00  0.00      BP1  H
ATOM   1336  HB3 ALA B 419      -2.169  -4.574 -67.626  0.00  0.00      BP1  H
ATOM   1337  C   ALA B 419      -3.260  -6.655 -66.347  0.00  0.00      BP1  C
ATOM   1338  O   ALA B 419      -2.811  -7.588 -67.011  0.00  0.00      BP1  O
ATOM   1339  N   ASP B 420      -3.077  -6.625 -65.014  0.00  0.00      BP1  N
ATOM   1340  HN  ASP B 420      -3.395  -5.849 -64.459  0.00  0.00      BP1  H
ATOM   1341  CA  ASP B 420      -2.451  -7.695 -64.275  0.00  0.00      BP1  C
ATOM   1342  HA  ASP B 420      -1.479  -7.879 -64.713  0.00  0.00      BP1  H
ATOM   1343  CB  ASP B 420      -2.292  -7.379 -62.755  0.00  0.00      BP1  C
ATOM   1344  HB1 ASP B 420      -3.287  -7.166 -62.312  0.00  0.00      BP1  H
ATOM   1345  HB2 ASP B 420      -1.857  -8.284 -62.280  0.00  0.00      BP1  H
ATOM   1346  CG  ASP B 420      -1.373  -6.261 -62.312  0.00  0.00      BP1  C
ATOM   1347  OD1 ASP B 420      -0.817  -5.496 -63.133  0.00  0.00      BP1  O
ATOM   1348  OD2 ASP B 420      -1.173  -6.172 -61.068  0.00  0.00      BP1  O
ATOM   1349  C   ASP B 420      -3.230  -9.012 -64.324  0.00  0.00      BP1  C
ATOM   1350  O   ASP B 420      -2.638 -10.078 -64.476  0.00  0.00      BP1  O
ATOM   1351  N   TYR B 421      -4.569  -8.987 -64.129  0.00  0.00      BP1  N
ATOM   1352  HN  TYR B 421      -5.028  -8.110 -63.989  0.00  0.00      BP1  H
ATOM   1353  CA  TYR B 421      -5.293 -10.203 -63.766  0.00  0.00      BP1  C
ATOM   1354  HA  TYR B 421      -4.640 -11.062 -63.837  0.00  0.00      BP1  H
ATOM   1355  CB  TYR B 421      -5.820 -10.115 -62.293  0.00  0.00      BP1  C
ATOM   1356  HB1 TYR B 421      -6.618  -9.342 -62.224  0.00  0.00      BP1  H
ATOM   1357  HB2 TYR B 421      -6.243 -11.084 -61.963  0.00  0.00      BP1  H
ATOM   1358  CG  TYR B 421      -4.719  -9.751 -61.323  0.00  0.00      BP1  C
ATOM   1359  CD1 TYR B 421      -3.527 -10.495 -61.276  0.00  0.00      BP1  C
ATOM   1360  HD1 TYR B 421      -3.410 -11.349 -61.925  0.00  0.00      BP1  H
ATOM   1361  CE1 TYR B 421      -2.440 -10.068 -60.498  0.00  0.00      BP1  C
ATOM   1362  HE1 TYR B 421      -1.496 -10.588 -60.559  0.00  0.00      BP1  H
ATOM   1363  CZ  TYR B 421      -2.530  -8.862 -59.793  0.00  0.00      BP1  C
ATOM   1364  OH  TYR B 421      -1.356  -8.229 -59.342  0.00  0.00      BP1  O
ATOM   1365  HH  TYR B 421      -1.284  -7.410 -59.893  0.00  0.00      BP1  H
ATOM   1366  CD2 TYR B 421      -4.831  -8.608 -60.510  0.00  0.00      BP1  C
ATOM   1367  HD2 TYR B 421      -5.736  -8.019 -60.540  0.00  0.00      BP1  H
ATOM   1368  CE2 TYR B 421      -3.733  -8.153 -59.767  0.00  0.00      BP1  C
ATOM   1369  HE2 TYR B 421      -3.783  -7.203 -59.254  0.00  0.00      BP1  H
ATOM   1370  C   TYR B 421      -6.470 -10.546 -64.673  0.00  0.00      BP1  C
ATOM   1371  O   TYR B 421      -7.107 -11.577 -64.469  0.00  0.00      BP1  O
ATOM   1372  N   ASN B 422      -6.801  -9.735 -65.697  0.00  0.00      BP1  N
ATOM   1373  HN  ASN B 422      -6.262  -8.913 -65.898  0.00  0.00      BP1  H
ATOM   1374  CA  ASN B 422      -8.009  -9.954 -66.489  0.00  0.00      BP1  C
ATOM   1375  HA  ASN B 422      -8.415 -10.937 -66.284  0.00  0.00      BP1  H
ATOM   1376  CB  ASN B 422      -9.093  -8.897 -66.175  0.00  0.00      BP1  C
ATOM   1377  HB1 ASN B 422      -8.726  -7.874 -66.348  0.00  0.00      BP1  H
ATOM   1378  HB2 ASN B 422      -9.969  -9.070 -66.833  0.00  0.00      BP1  H
ATOM   1379  CG  ASN B 422      -9.623  -9.042 -64.760  0.00  0.00      BP1  C
ATOM   1380  OD1 ASN B 422     -10.693  -9.630 -64.598  0.00  0.00      BP1  O
ATOM   1381  ND2 ASN B 422      -8.953  -8.491 -63.728  0.00  0.00      BP1  N
ATOM   1382 HD21 ASN B 422      -9.284  -8.629 -62.792  0.00  0.00      BP1  H
ATOM   1383 HD22 ASN B 422      -8.094  -7.995 -63.868  0.00  0.00      BP1  H
ATOM   1384  C   ASN B 422      -7.778  -9.961 -67.997  0.00  0.00      BP1  C
ATOM   1385  O   ASN B 422      -8.104 -10.938 -68.664  0.00  0.00      BP1  O
ATOM   1386  N   TYR B 423      -7.217  -8.884 -68.576  0.00  0.00      BP1  N
ATOM   1387  HN  TYR B 423      -6.912  -8.104 -68.021  0.00  0.00      BP1  H
ATOM   1388  CA  TYR B 423      -6.890  -8.842 -69.990  0.00  0.00      BP1  C
ATOM   1389  HA  TYR B 423      -6.817  -9.851 -70.376  0.00  0.00      BP1  H
ATOM   1390  CB  TYR B 423      -7.963  -8.053 -70.796  0.00  0.00      BP1  C
ATOM   1391  HB1 TYR B 423      -8.956  -8.529 -70.644  0.00  0.00      BP1  H
ATOM   1392  HB2 TYR B 423      -8.026  -7.003 -70.440  0.00  0.00      BP1  H
ATOM   1393  CG  TYR B 423      -7.673  -8.061 -72.280  0.00  0.00      BP1  C
ATOM   1394  CD1 TYR B 423      -7.863  -9.245 -73.000  0.00  0.00      BP1  C
ATOM   1395  HD1 TYR B 423      -8.192 -10.125 -72.475  0.00  0.00      BP1  H
ATOM   1396  CE1 TYR B 423      -7.635  -9.292 -74.380  0.00  0.00      BP1  C
ATOM   1397  HE1 TYR B 423      -7.782 -10.206 -74.929  0.00  0.00      BP1  H
ATOM   1398  CZ  TYR B 423      -7.247  -8.143 -75.064  0.00  0.00      BP1  C
ATOM   1399  OH  TYR B 423      -7.072  -8.226 -76.457  0.00  0.00      BP1  O
ATOM   1400  HH  TYR B 423      -7.163  -7.348 -76.831  0.00  0.00      BP1  H
ATOM   1401  CD2 TYR B 423      -7.237  -6.915 -72.970  0.00  0.00      BP1  C
ATOM   1402  HD2 TYR B 423      -7.053  -6.006 -72.421  0.00  0.00      BP1  H
ATOM   1403  CE2 TYR B 423      -7.048  -6.949 -74.362  0.00  0.00      BP1  C
ATOM   1404  HE2 TYR B 423      -6.742  -6.058 -74.885  0.00  0.00      BP1  H
ATOM   1405  C   TYR B 423      -5.526  -8.198 -70.173  0.00  0.00      BP1  C
ATOM   1406  O   TYR B 423      -5.340  -7.027 -69.856  0.00  0.00      BP1  O
ATOM   1407  N   LYS B 424      -4.545  -8.936 -70.723  0.00  0.00      BP1  N
ATOM   1408  HN  LYS B 424      -4.693  -9.887 -70.971  0.00  0.00      BP1  H
ATOM   1409  CA  LYS B 424      -3.227  -8.392 -70.980  0.00  0.00      BP1  C
ATOM   1410  HA  LYS B 424      -3.195  -7.347 -70.705  0.00  0.00      BP1  H
ATOM   1411  CB  LYS B 424      -2.151  -9.114 -70.132  0.00  0.00      BP1  C
ATOM   1412  HB1 LYS B 424      -2.411  -8.939 -69.065  0.00  0.00      BP1  H
ATOM   1413  HB2 LYS B 424      -2.226 -10.210 -70.316  0.00  0.00      BP1  H
ATOM   1414  CG  LYS B 424      -0.689  -8.680 -70.357  0.00  0.00      BP1  C
ATOM   1415  HG1 LYS B 424      -0.054  -9.239 -69.630  0.00  0.00      BP1  H
ATOM   1416  HG2 LYS B 424      -0.363  -8.988 -71.376  0.00  0.00      BP1  H
ATOM   1417  CD  LYS B 424      -0.436  -7.169 -70.178  0.00  0.00      BP1  C
ATOM   1418  HD1 LYS B 424      -1.028  -6.620 -70.944  0.00  0.00      BP1  H
ATOM   1419  HD2 LYS B 424      -0.797  -6.855 -69.172  0.00  0.00      BP1  H
ATOM   1420  CE  LYS B 424       1.049  -6.806 -70.340  0.00  0.00      BP1  C
ATOM   1421  HE1 LYS B 424       1.641  -7.196 -69.485  0.00  0.00      BP1  H
ATOM   1422  HE2 LYS B 424       1.449  -7.253 -71.279  0.00  0.00      BP1  H
ATOM   1423  NZ  LYS B 424       1.256  -5.351 -70.426  0.00  0.00      BP1  N
ATOM   1424  HZ1 LYS B 424       2.272  -5.191 -70.695  0.00  0.00      BP1  H
ATOM   1425  HZ2 LYS B 424       0.779  -4.953 -71.263  0.00  0.00      BP1  H
ATOM   1426  HZ3 LYS B 424       1.005  -4.817 -69.575  0.00  0.00      BP1  H
ATOM   1427  C   LYS B 424      -2.893  -8.456 -72.457  0.00  0.00      BP1  C
ATOM   1428  O   LYS B 424      -2.713  -9.522 -73.046  0.00  0.00      BP1  O
ATOM   1429  N   LEU B 425      -2.792  -7.282 -73.106  0.00  0.00      BP1  N
ATOM   1430  HN  LEU B 425      -3.024  -6.433 -72.644  0.00  0.00      BP1  H
ATOM   1431  CA  LEU B 425      -2.187  -7.139 -74.416  0.00  0.00      BP1  C
ATOM   1432  HA  LEU B 425      -2.674  -7.868 -75.045  0.00  0.00      BP1  H
ATOM   1433  CB  LEU B 425      -2.410  -5.715 -74.997  0.00  0.00      BP1  C
ATOM   1434  HB1 LEU B 425      -2.059  -4.970 -74.249  0.00  0.00      BP1  H
ATOM   1435  HB2 LEU B 425      -1.796  -5.567 -75.915  0.00  0.00      BP1  H
ATOM   1436  CG  LEU B 425      -3.871  -5.413 -75.379  0.00  0.00      BP1  C
ATOM   1437  HG  LEU B 425      -4.515  -5.622 -74.493  0.00  0.00      BP1  H
ATOM   1438  CD1 LEU B 425      -4.052  -3.937 -75.753  0.00  0.00      BP1  C
ATOM   1439 HD11 LEU B 425      -5.122  -3.711 -75.945  0.00  0.00      BP1  H
ATOM   1440 HD12 LEU B 425      -3.695  -3.288 -74.928  0.00  0.00      BP1  H
ATOM   1441 HD13 LEU B 425      -3.472  -3.704 -76.670  0.00  0.00      BP1  H
ATOM   1442  CD2 LEU B 425      -4.332  -6.286 -76.553  0.00  0.00      BP1  C
ATOM   1443 HD21 LEU B 425      -5.358  -6.000 -76.857  0.00  0.00      BP1  H
ATOM   1444 HD22 LEU B 425      -3.663  -6.146 -77.430  0.00  0.00      BP1  H
ATOM   1445 HD23 LEU B 425      -4.341  -7.360 -76.278  0.00  0.00      BP1  H
ATOM   1446  C   LEU B 425      -0.689  -7.452 -74.414  0.00  0.00      BP1  C
ATOM   1447  O   LEU B 425      -0.033  -7.236 -73.391  0.00  0.00      BP1  O
ATOM   1448  N   PRO B 426      -0.079  -7.957 -75.486  0.00  0.00      BP1  N
ATOM   1449  CD  PRO B 426      -0.778  -8.393 -76.705  0.00  0.00      BP1  C
ATOM   1450  HD1 PRO B 426      -1.638  -7.735 -76.960  0.00  0.00      BP1  H
ATOM   1451  HD2 PRO B 426      -1.130  -9.437 -76.553  0.00  0.00      BP1  H
ATOM   1452  CA  PRO B 426       1.342  -7.713 -75.740  0.00  0.00      BP1  C
ATOM   1453  HA  PRO B 426       1.915  -8.116 -74.919  0.00  0.00      BP1  H
ATOM   1454  CB  PRO B 426       1.588  -8.458 -77.059  0.00  0.00      BP1  C
ATOM   1455  HB1 PRO B 426       1.787  -9.530 -76.852  0.00  0.00      BP1  H
ATOM   1456  HB2 PRO B 426       2.451  -8.067 -77.627  0.00  0.00      BP1  H
ATOM   1457  CG  PRO B 426       0.268  -8.327 -77.818  0.00  0.00      BP1  C
ATOM   1458  HG1 PRO B 426       0.141  -9.113 -78.588  0.00  0.00      BP1  H
ATOM   1459  HG2 PRO B 426       0.238  -7.328 -78.306  0.00  0.00      BP1  H
ATOM   1460  C   PRO B 426       1.676  -6.219 -75.783  0.00  0.00      BP1  C
ATOM   1461  O   PRO B 426       0.821  -5.406 -76.130  0.00  0.00      BP1  O
ATOM   1462  N   ASP B 427       2.895  -5.818 -75.392  0.00  0.00      BP1  N
ATOM   1463  HN  ASP B 427       3.605  -6.472 -75.160  0.00  0.00      BP1  H
ATOM   1464  CA  ASP B 427       3.214  -4.419 -75.166  0.00  0.00      BP1  C
ATOM   1465  HA  ASP B 427       2.300  -3.859 -75.020  0.00  0.00      BP1  H
ATOM   1466  CB  ASP B 427       4.067  -4.306 -73.868  0.00  0.00      BP1  C
ATOM   1467  HB1 ASP B 427       4.912  -5.019 -73.879  0.00  0.00      BP1  H
ATOM   1468  HB2 ASP B 427       4.473  -3.277 -73.776  0.00  0.00      BP1  H
ATOM   1469  CG  ASP B 427       3.204  -4.544 -72.647  0.00  0.00      BP1  C
ATOM   1470  OD1 ASP B 427       2.094  -3.958 -72.559  0.00  0.00      BP1  O
ATOM   1471  OD2 ASP B 427       3.625  -5.240 -71.687  0.00  0.00      BP1  O
ATOM   1472  C   ASP B 427       3.873  -3.761 -76.389  0.00  0.00      BP1  C
ATOM   1473  O   ASP B 427       4.247  -2.591 -76.362  0.00  0.00      BP1  O
ATOM   1474  N   ASP B 428       3.961  -4.485 -77.519  0.00  0.00      BP1  N
ATOM   1475  HN  ASP B 428       3.767  -5.473 -77.555  0.00  0.00      BP1  H
ATOM   1476  CA  ASP B 428       4.373  -4.013 -78.828  0.00  0.00      BP1  C
ATOM   1477  HA  ASP B 428       4.811  -3.027 -78.750  0.00  0.00      BP1  H
ATOM   1478  CB  ASP B 428       5.430  -5.025 -79.370  0.00  0.00      BP1  C
ATOM   1479  HB1 ASP B 428       5.738  -4.747 -80.397  0.00  0.00      BP1  H
ATOM   1480  HB2 ASP B 428       6.326  -4.997 -78.718  0.00  0.00      BP1  H
ATOM   1481  CG  ASP B 428       4.963  -6.480 -79.410  0.00  0.00      BP1  C
ATOM   1482  OD1 ASP B 428       3.845  -6.779 -78.914  0.00  0.00      BP1  O
ATOM   1483  OD2 ASP B 428       5.756  -7.320 -79.897  0.00  0.00      BP1  O
ATOM   1484  C   ASP B 428       3.177  -3.912 -79.796  0.00  0.00      BP1  C
ATOM   1485  O   ASP B 428       3.296  -3.412 -80.914  0.00  0.00      BP1  O
ATOM   1486  N   PHE B 429       1.995  -4.374 -79.334  0.00  0.00      BP1  N
ATOM   1487  HN  PHE B 429       2.035  -4.718 -78.401  0.00  0.00      BP1  H
ATOM   1488  CA  PHE B 429       0.761  -4.683 -80.046  0.00  0.00      BP1  C
ATOM   1489  HA  PHE B 429       0.842  -5.748 -80.211  0.00  0.00      BP1  H
ATOM   1490  CB  PHE B 429      -0.444  -4.475 -79.072  0.00  0.00      BP1  C
ATOM   1491  HB1 PHE B 429      -0.306  -5.110 -78.178  0.00  0.00      BP1  H
ATOM   1492  HB2 PHE B 429      -0.428  -3.414 -78.746  0.00  0.00      BP1  H
ATOM   1493  CG  PHE B 429      -1.812  -4.787 -79.623  0.00  0.00      BP1  C
ATOM   1494  CD1 PHE B 429      -2.083  -6.067 -80.130  0.00  0.00      BP1  C
ATOM   1495  HD1 PHE B 429      -1.301  -6.812 -80.151  0.00  0.00      BP1  H
ATOM   1496  CE1 PHE B 429      -3.353  -6.383 -80.619  0.00  0.00      BP1  C
ATOM   1497  HE1 PHE B 429      -3.544  -7.363 -81.025  0.00  0.00      BP1  H
ATOM   1498  CZ  PHE B 429      -4.374  -5.426 -80.588  0.00  0.00      BP1  C
ATOM   1499  HZ  PHE B 429      -5.352  -5.673 -80.975  0.00  0.00      BP1  H
ATOM   1500  CD2 PHE B 429      -2.847  -3.837 -79.584  0.00  0.00      BP1  C
ATOM   1501  HD2 PHE B 429      -2.650  -2.859 -79.175  0.00  0.00      BP1  H
ATOM   1502  CE2 PHE B 429      -4.122  -4.151 -80.070  0.00  0.00      BP1  C
ATOM   1503  HE2 PHE B 429      -4.912  -3.415 -80.051  0.00  0.00      BP1  H
ATOM   1504  C   PHE B 429       0.468  -4.109 -81.445  0.00  0.00      BP1  C
ATOM   1505  O   PHE B 429       0.416  -2.905 -81.676  0.00  0.00      BP1  O
ATOM   1506  N   THR B 430       0.160  -5.001 -82.410  0.00  0.00      BP1  N
ATOM   1507  HN  THR B 430       0.265  -5.972 -82.226  0.00  0.00      BP1  H
ATOM   1508  CA  THR B 430      -0.362  -4.643 -83.726  0.00  0.00      BP1  C
ATOM   1509  HA  THR B 430      -0.303  -3.572 -83.846  0.00  0.00      BP1  H
ATOM   1510  CB  THR B 430       0.458  -5.214 -84.907  0.00  0.00      BP1  C
ATOM   1511  HB  THR B 430       1.246  -4.469 -85.176  0.00  0.00      BP1  H
ATOM   1512  OG1 THR B 430      -0.301  -5.507 -86.078  0.00  0.00      BP1  O
ATOM   1513  HG1 THR B 430      -0.949  -6.157 -85.777  0.00  0.00      BP1  H
ATOM   1514  CG2 THR B 430       1.167  -6.521 -84.514  0.00  0.00      BP1  C
ATOM   1515 HG21 THR B 430       1.706  -6.942 -85.392  0.00  0.00      BP1  H
ATOM   1516 HG22 THR B 430       1.931  -6.335 -83.728  0.00  0.00      BP1  H
ATOM   1517 HG23 THR B 430       0.445  -7.281 -84.150  0.00  0.00      BP1  H
ATOM   1518  C   THR B 430      -1.851  -4.968 -83.816  0.00  0.00      BP1  C
ATOM   1519  O   THR B 430      -2.262  -6.130 -83.879  0.00  0.00      BP1  O
ATOM   1520  N   GLY B 431      -2.708  -3.930 -83.854  0.00  0.00      BP1  N
ATOM   1521  HN  GLY B 431      -2.355  -2.989 -83.824  0.00  0.00      BP1  H
ATOM   1522  CA  GLY B 431      -4.157  -4.093 -83.865  0.00  0.00      BP1  C
ATOM   1523  HA1 GLY B 431      -4.429  -4.922 -83.230  0.00  0.00      BP1  H
ATOM   1524  HA2 GLY B 431      -4.474  -4.223 -84.887  0.00  0.00      BP1  H
ATOM   1525  C   GLY B 431      -4.851  -2.872 -83.329  0.00  0.00      BP1  C
ATOM   1526  O   GLY B 431      -4.229  -1.853 -83.043  0.00  0.00      BP1  O
ATOM   1527  N   CYS B 432      -6.185  -2.916 -83.183  0.00  0.00      BP1  N
ATOM   1528  HN  CYS B 432      -6.664  -3.784 -83.353  0.00  0.00      BP1  H
ATOM   1529  CA  CYS B 432      -6.966  -1.753 -82.782  0.00  0.00      BP1  C
ATOM   1530  HA  CYS B 432      -6.304  -0.975 -82.457  0.00  0.00      BP1  H
ATOM   1531  CB  CYS B 432      -7.841  -1.188 -83.934  0.00  0.00      BP1  C
ATOM   1532  HB1 CYS B 432      -8.566  -1.975 -84.239  0.00  0.00      BP1  H
ATOM   1533  HB2 CYS B 432      -8.432  -0.316 -83.575  0.00  0.00      BP1  H
ATOM   1534  SG  CYS B 432      -6.877  -0.694 -85.405  0.00  0.00      BP1  S
ATOM   1535  C   CYS B 432      -7.836  -2.026 -81.575  0.00  0.00      BP1  C
ATOM   1536  O   CYS B 432      -8.598  -2.985 -81.536  0.00  0.00      BP1  O
ATOM   1537  N   VAL B 433      -7.748  -1.161 -80.548  0.00  0.00      BP1  N
ATOM   1538  HN  VAL B 433      -7.133  -0.369 -80.590  0.00  0.00      BP1  H
ATOM   1539  CA  VAL B 433      -8.592  -1.212 -79.366  0.00  0.00      BP1  C
ATOM   1540  HA  VAL B 433      -8.994  -2.208 -79.242  0.00  0.00      BP1  H
ATOM   1541  CB  VAL B 433      -7.825  -0.833 -78.098  0.00  0.00      BP1  C
ATOM   1542  HB  VAL B 433      -7.381   0.183 -78.222  0.00  0.00      BP1  H
ATOM   1543  CG1 VAL B 433      -8.756  -0.818 -76.866  0.00  0.00      BP1  C
ATOM   1544 HG11 VAL B 433      -8.158  -0.631 -75.947  0.00  0.00      BP1  H
ATOM   1545 HG12 VAL B 433      -9.523  -0.019 -76.936  0.00  0.00      BP1  H
ATOM   1546 HG13 VAL B 433      -9.269  -1.795 -76.747  0.00  0.00      BP1  H
ATOM   1547  CG2 VAL B 433      -6.680  -1.842 -77.879  0.00  0.00      BP1  C
ATOM   1548 HG21 VAL B 433      -6.134  -1.598 -76.942  0.00  0.00      BP1  H
ATOM   1549 HG22 VAL B 433      -7.080  -2.872 -77.781  0.00  0.00      BP1  H
ATOM   1550 HG23 VAL B 433      -5.953  -1.821 -78.716  0.00  0.00      BP1  H
ATOM   1551  C   VAL B 433      -9.757  -0.261 -79.577  0.00  0.00      BP1  C
ATOM   1552  O   VAL B 433      -9.573   0.937 -79.798  0.00  0.00      BP1  O
ATOM   1553  N   ILE B 434     -10.991  -0.786 -79.553  0.00  0.00      BP1  N
ATOM   1554  HN  ILE B 434     -11.149  -1.771 -79.421  0.00  0.00      BP1  H
ATOM   1555  CA  ILE B 434     -12.199  -0.046 -79.854  0.00  0.00      BP1  C
ATOM   1556  HA  ILE B 434     -11.976   1.003 -79.987  0.00  0.00      BP1  H
ATOM   1557  CB  ILE B 434     -12.865  -0.583 -81.128  0.00  0.00      BP1  C
ATOM   1558  HB  ILE B 434     -13.181  -1.640 -80.958  0.00  0.00      BP1  H
ATOM   1559  CG2 ILE B 434     -14.117   0.261 -81.440  0.00  0.00      BP1  C
ATOM   1560 HG21 ILE B 434     -14.623  -0.099 -82.359  0.00  0.00      BP1  H
ATOM   1561 HG22 ILE B 434     -14.863   0.206 -80.621  0.00  0.00      BP1  H
ATOM   1562 HG23 ILE B 434     -13.836   1.324 -81.593  0.00  0.00      BP1  H
ATOM   1563  CG1 ILE B 434     -11.864  -0.595 -82.318  0.00  0.00      BP1  C
ATOM   1564 HG11 ILE B 434     -11.537   0.448 -82.521  0.00  0.00      BP1  H
ATOM   1565 HG12 ILE B 434     -10.958  -1.180 -82.041  0.00  0.00      BP1  H
ATOM   1566  CD  ILE B 434     -12.418  -1.230 -83.601  0.00  0.00      BP1  C
ATOM   1567  HD1 ILE B 434     -11.641  -1.228 -84.397  0.00  0.00      BP1  H
ATOM   1568  HD2 ILE B 434     -12.715  -2.284 -83.408  0.00  0.00      BP1  H
ATOM   1569  HD3 ILE B 434     -13.300  -0.673 -83.980  0.00  0.00      BP1  H
ATOM   1570  C   ILE B 434     -13.124  -0.179 -78.652  0.00  0.00      BP1  C
ATOM   1571  O   ILE B 434     -13.451  -1.283 -78.224  0.00  0.00      BP1  O
ATOM   1572  N   ALA B 435     -13.569   0.929 -78.036  0.00  0.00      BP1  N
ATOM   1573  HN  ALA B 435     -13.310   1.842 -78.371  0.00  0.00      BP1  H
ATOM   1574  CA  ALA B 435     -14.379   0.842 -76.838  0.00  0.00      BP1  C
ATOM   1575  HA  ALA B 435     -14.973  -0.059 -76.897  0.00  0.00      BP1  H
ATOM   1576  CB  ALA B 435     -13.505   0.771 -75.567  0.00  0.00      BP1  C
ATOM   1577  HB1 ALA B 435     -12.787  -0.071 -75.661  0.00  0.00      BP1  H
ATOM   1578  HB2 ALA B 435     -12.931   1.702 -75.409  0.00  0.00      BP1  H
ATOM   1579  HB3 ALA B 435     -14.136   0.585 -74.671  0.00  0.00      BP1  H
ATOM   1580  C   ALA B 435     -15.383   1.977 -76.727  0.00  0.00      BP1  C
ATOM   1581  O   ALA B 435     -15.191   3.075 -77.251  0.00  0.00      BP1  O
ATOM   1582  N   TRP B 436     -16.516   1.710 -76.056  0.00  0.00      BP1  N
ATOM   1583  HN  TRP B 436     -16.655   0.804 -75.639  0.00  0.00      BP1  H
ATOM   1584  CA  TRP B 436     -17.614   2.646 -75.955  0.00  0.00      BP1  C
ATOM   1585  HA  TRP B 436     -17.216   3.650 -75.961  0.00  0.00      BP1  H
ATOM   1586  CB  TRP B 436     -18.631   2.497 -77.126  0.00  0.00      BP1  C
ATOM   1587  HB1 TRP B 436     -19.369   3.328 -77.057  0.00  0.00      BP1  H
ATOM   1588  HB2 TRP B 436     -18.073   2.660 -78.067  0.00  0.00      BP1  H
ATOM   1589  CG  TRP B 436     -19.377   1.202 -77.273  0.00  0.00      BP1  C
ATOM   1590  CD1 TRP B 436     -20.712   1.024 -77.004  0.00  0.00      BP1  C
ATOM   1591  HD1 TRP B 436     -21.343   1.792 -76.564  0.00  0.00      BP1  H
ATOM   1592  NE1 TRP B 436     -21.100  -0.238 -77.395  0.00  0.00      BP1  N
ATOM   1593  HE1 TRP B 436     -22.012  -0.507 -77.619  0.00  0.00      BP1  H
ATOM   1594  CE2 TRP B 436     -20.020  -0.913 -77.880  0.00  0.00      BP1  C
ATOM   1595  CD2 TRP B 436     -18.903  -0.047 -77.812  0.00  0.00      BP1  C
ATOM   1596  CE3 TRP B 436     -17.662  -0.495 -78.268  0.00  0.00      BP1  C
ATOM   1597  HE3 TRP B 436     -16.797   0.145 -78.270  0.00  0.00      BP1  H
ATOM   1598  CZ3 TRP B 436     -17.549  -1.803 -78.736  0.00  0.00      BP1  C
ATOM   1599  HZ3 TRP B 436     -16.585  -2.165 -79.077  0.00  0.00      BP1  H
ATOM   1600  CZ2 TRP B 436     -19.918  -2.200 -78.384  0.00  0.00      BP1  C
ATOM   1601  HZ2 TRP B 436     -20.775  -2.850 -78.471  0.00  0.00      BP1  H
ATOM   1602  CH2 TRP B 436     -18.657  -2.638 -78.790  0.00  0.00      BP1  C
ATOM   1603  HH2 TRP B 436     -18.539  -3.633 -79.191  0.00  0.00      BP1  H
ATOM   1604  C   TRP B 436     -18.337   2.482 -74.633  0.00  0.00      BP1  C
ATOM   1605  O   TRP B 436     -18.435   1.388 -74.084  0.00  0.00      BP1  O
ATOM   1606  N   ASN B 437     -18.864   3.592 -74.081  0.00  0.00      BP1  N
ATOM   1607  HN  ASN B 437     -18.736   4.471 -74.526  0.00  0.00      BP1  H
ATOM   1608  CA  ASN B 437     -19.733   3.580 -72.916  0.00  0.00      BP1  C
ATOM   1609  HA  ASN B 437     -19.207   3.070 -72.117  0.00  0.00      BP1  H
ATOM   1610  CB  ASN B 437     -20.028   5.050 -72.487  0.00  0.00      BP1  C
ATOM   1611  HB1 ASN B 437     -19.071   5.595 -72.382  0.00  0.00      BP1  H
ATOM   1612  HB2 ASN B 437     -20.613   5.547 -73.290  0.00  0.00      BP1  H
ATOM   1613  CG  ASN B 437     -20.844   5.167 -71.199  0.00  0.00      BP1  C
ATOM   1614  OD1 ASN B 437     -22.033   4.846 -71.170  0.00  0.00      BP1  O
ATOM   1615  ND2 ASN B 437     -20.219   5.684 -70.119  0.00  0.00      BP1  N
ATOM   1616 HD21 ASN B 437     -20.763   5.858 -69.293  0.00  0.00      BP1  H
ATOM   1617 HD22 ASN B 437     -19.252   5.925 -70.169  0.00  0.00      BP1  H
ATOM   1618  C   ASN B 437     -21.021   2.795 -73.186  0.00  0.00      BP1  C
ATOM   1619  O   ASN B 437     -21.653   2.961 -74.229  0.00  0.00      BP1  O
ATOM   1620  N   SER B 438     -21.432   1.918 -72.260  0.00  0.00      BP1  N
ATOM   1621  HN  SER B 438     -20.877   1.721 -71.442  0.00  0.00      BP1  H
ATOM   1622  CA  SER B 438     -22.608   1.085 -72.448  0.00  0.00      BP1  C
ATOM   1623  HA  SER B 438     -23.172   1.424 -73.305  0.00  0.00      BP1  H
ATOM   1624  CB  SER B 438     -22.235  -0.396 -72.704  0.00  0.00      BP1  C
ATOM   1625  HB1 SER B 438     -23.147  -1.015 -72.855  0.00  0.00      BP1  H
ATOM   1626  HB2 SER B 438     -21.643  -0.429 -73.647  0.00  0.00      BP1  H
ATOM   1627  OG  SER B 438     -21.435  -0.947 -71.657  0.00  0.00      BP1  O
ATOM   1628  HG1 SER B 438     -21.716  -1.887 -71.576  0.00  0.00      BP1  H
ATOM   1629  C   SER B 438     -23.569   1.199 -71.287  0.00  0.00      BP1  C
ATOM   1630  O   SER B 438     -24.328   0.277 -70.994  0.00  0.00      BP1  O
ATOM   1631  N   ASN B 439     -23.598   2.367 -70.607  0.00  0.00      BP1  N
ATOM   1632  HN  ASN B 439     -22.989   3.108 -70.908  0.00  0.00      BP1  H
ATOM   1633  CA  ASN B 439     -24.348   2.627 -69.383  0.00  0.00      BP1  C
ATOM   1634  HA  ASN B 439     -23.971   1.953 -68.627  0.00  0.00      BP1  H
ATOM   1635  CB  ASN B 439     -24.065   4.101 -68.958  0.00  0.00      BP1  C
ATOM   1636  HB1 ASN B 439     -22.964   4.254 -68.991  0.00  0.00      BP1  H
ATOM   1637  HB2 ASN B 439     -24.532   4.808 -69.671  0.00  0.00      BP1  H
ATOM   1638  CG  ASN B 439     -24.473   4.412 -67.525  0.00  0.00      BP1  C
ATOM   1639  OD1 ASN B 439     -24.420   3.547 -66.654  0.00  0.00      BP1  O
ATOM   1640  ND2 ASN B 439     -24.887   5.666 -67.246  0.00  0.00      BP1  N
ATOM   1641 HD21 ASN B 439     -25.134   5.870 -66.299  0.00  0.00      BP1  H
ATOM   1642 HD22 ASN B 439     -24.830   6.371 -67.945  0.00  0.00      BP1  H
ATOM   1643  C   ASN B 439     -25.850   2.325 -69.505  0.00  0.00      BP1  C
ATOM   1644  O   ASN B 439     -26.481   1.780 -68.605  0.00  0.00      BP1  O
ATOM   1645  N   ASN B 440     -26.449   2.629 -70.669  0.00  0.00      BP1  N
ATOM   1646  HN  ASN B 440     -25.884   2.979 -71.412  0.00  0.00      BP1  H
ATOM   1647  CA  ASN B 440     -27.816   2.271 -71.024  0.00  0.00      BP1  C
ATOM   1648  HA  ASN B 440     -28.452   2.662 -70.240  0.00  0.00      BP1  H
ATOM   1649  CB  ASN B 440     -28.236   2.961 -72.360  0.00  0.00      BP1  C
ATOM   1650  HB1 ASN B 440     -29.269   2.659 -72.630  0.00  0.00      BP1  H
ATOM   1651  HB2 ASN B 440     -28.230   4.059 -72.189  0.00  0.00      BP1  H
ATOM   1652  CG  ASN B 440     -27.294   2.677 -73.531  0.00  0.00      BP1  C
ATOM   1653  OD1 ASN B 440     -26.206   2.116 -73.409  0.00  0.00      BP1  O
ATOM   1654  ND2 ASN B 440     -27.726   3.074 -74.748  0.00  0.00      BP1  N
ATOM   1655 HD21 ASN B 440     -27.114   2.895 -75.515  0.00  0.00      BP1  H
ATOM   1656 HD22 ASN B 440     -28.612   3.513 -74.850  0.00  0.00      BP1  H
ATOM   1657  C   ASN B 440     -28.133   0.765 -71.062  0.00  0.00      BP1  C
ATOM   1658  O   ASN B 440     -29.200   0.338 -70.629  0.00  0.00      BP1  O
ATOM   1659  N   LEU B 441     -27.230  -0.082 -71.592  0.00  0.00      BP1  N
ATOM   1660  HN  LEU B 441     -26.370   0.285 -71.950  0.00  0.00      BP1  H
ATOM   1661  CA  LEU B 441     -27.451  -1.519 -71.684  0.00  0.00      BP1  C
ATOM   1662  HA  LEU B 441     -28.510  -1.731 -71.755  0.00  0.00      BP1  H
ATOM   1663  CB  LEU B 441     -26.720  -2.125 -72.922  0.00  0.00      BP1  C
ATOM   1664  HB1 LEU B 441     -25.734  -1.628 -73.045  0.00  0.00      BP1  H
ATOM   1665  HB2 LEU B 441     -26.516  -3.208 -72.751  0.00  0.00      BP1  H
ATOM   1666  CG  LEU B 441     -27.498  -2.067 -74.257  0.00  0.00      BP1  C
ATOM   1667  HG  LEU B 441     -28.503  -2.526 -74.089  0.00  0.00      BP1  H
ATOM   1668  CD1 LEU B 441     -27.710  -0.640 -74.778  0.00  0.00      BP1  C
ATOM   1669 HD11 LEU B 441     -28.222  -0.659 -75.763  0.00  0.00      BP1  H
ATOM   1670 HD12 LEU B 441     -28.337  -0.055 -74.074  0.00  0.00      BP1  H
ATOM   1671 HD13 LEU B 441     -26.734  -0.124 -74.896  0.00  0.00      BP1  H
ATOM   1672  CD2 LEU B 441     -26.774  -2.906 -75.323  0.00  0.00      BP1  C
ATOM   1673 HD21 LEU B 441     -27.341  -2.895 -76.278  0.00  0.00      BP1  H
ATOM   1674 HD22 LEU B 441     -25.761  -2.491 -75.513  0.00  0.00      BP1  H
ATOM   1675 HD23 LEU B 441     -26.665  -3.958 -74.988  0.00  0.00      BP1  H
ATOM   1676  C   LEU B 441     -26.939  -2.254 -70.452  0.00  0.00      BP1  C
ATOM   1677  O   LEU B 441     -27.573  -3.172 -69.917  0.00  0.00      BP1  O
ATOM   1678  N   ASP B 442     -25.740  -1.883 -69.987  0.00  0.00      BP1  N
ATOM   1679  HN  ASP B 442     -25.258  -1.100 -70.396  0.00  0.00      BP1  H
ATOM   1680  CA  ASP B 442     -24.963  -2.701 -69.091  0.00  0.00      BP1  C
ATOM   1681  HA  ASP B 442     -25.368  -3.704 -69.060  0.00  0.00      BP1  H
ATOM   1682  CB  ASP B 442     -23.518  -2.785 -69.631  0.00  0.00      BP1  C
ATOM   1683  HB1 ASP B 442     -23.145  -1.763 -69.848  0.00  0.00      BP1  H
ATOM   1684  HB2 ASP B 442     -22.828  -3.252 -68.900  0.00  0.00      BP1  H
ATOM   1685  CG  ASP B 442     -23.447  -3.606 -70.902  0.00  0.00      BP1  C
ATOM   1686  OD1 ASP B 442     -24.231  -4.575 -71.100  0.00  0.00      BP1  O
ATOM   1687  OD2 ASP B 442     -22.497  -3.373 -71.685  0.00  0.00      BP1  O
ATOM   1688  C   ASP B 442     -24.986  -2.209 -67.651  0.00  0.00      BP1  C
ATOM   1689  O   ASP B 442     -24.528  -2.928 -66.767  0.00  0.00      BP1  O
ATOM   1690  N   SER B 443     -25.602  -1.052 -67.344  0.00  0.00      BP1  N
ATOM   1691  HN  SER B 443     -25.940  -0.434 -68.054  0.00  0.00      BP1  H
ATOM   1692  CA  SER B 443     -25.920  -0.683 -65.964  0.00  0.00      BP1  C
ATOM   1693  HA  SER B 443     -25.324  -1.270 -65.282  0.00  0.00      BP1  H
ATOM   1694  CB  SER B 443     -25.692   0.795 -65.593  0.00  0.00      BP1  C
ATOM   1695  HB1 SER B 443     -26.271   1.468 -66.260  0.00  0.00      BP1  H
ATOM   1696  HB2 SER B 443     -26.018   0.976 -64.549  0.00  0.00      BP1  H
ATOM   1697  OG  SER B 443     -24.313   1.119 -65.655  0.00  0.00      BP1  O
ATOM   1698  HG1 SER B 443     -24.270   2.045 -65.976  0.00  0.00      BP1  H
ATOM   1699  C   SER B 443     -27.366  -0.981 -65.669  0.00  0.00      BP1  C
ATOM   1700  O   SER B 443     -28.207  -1.016 -66.564  0.00  0.00      BP1  O
ATOM   1701  N   LYS B 444     -27.714  -1.262 -64.399  0.00  0.00      BP1  N
ATOM   1702  HN  LYS B 444     -27.028  -1.241 -63.663  0.00  0.00      BP1  H
ATOM   1703  CA  LYS B 444     -29.079  -1.609 -64.035  0.00  0.00      BP1  C
ATOM   1704  HA  LYS B 444     -29.756  -1.120 -64.723  0.00  0.00      BP1  H
ATOM   1705  CB  LYS B 444     -29.342  -3.147 -64.110  0.00  0.00      BP1  C
ATOM   1706  HB1 LYS B 444     -28.600  -3.672 -63.470  0.00  0.00      BP1  H
ATOM   1707  HB2 LYS B 444     -30.355  -3.384 -63.716  0.00  0.00      BP1  H
ATOM   1708  CG  LYS B 444     -29.246  -3.664 -65.560  0.00  0.00      BP1  C
ATOM   1709  HG1 LYS B 444     -29.997  -3.115 -66.175  0.00  0.00      BP1  H
ATOM   1710  HG2 LYS B 444     -28.236  -3.396 -65.934  0.00  0.00      BP1  H
ATOM   1711  CD  LYS B 444     -29.405  -5.177 -65.769  0.00  0.00      BP1  C
ATOM   1712  HD1 LYS B 444     -28.604  -5.712 -65.211  0.00  0.00      BP1  H
ATOM   1713  HD2 LYS B 444     -30.378  -5.507 -65.337  0.00  0.00      BP1  H
ATOM   1714  CE  LYS B 444     -29.366  -5.580 -67.256  0.00  0.00      BP1  C
ATOM   1715  HE1 LYS B 444     -29.315  -6.686 -67.359  0.00  0.00      BP1  H
ATOM   1716  HE2 LYS B 444     -30.280  -5.208 -67.771  0.00  0.00      BP1  H
ATOM   1717  NZ  LYS B 444     -28.193  -4.986 -67.939  0.00  0.00      BP1  N
ATOM   1718  HZ1 LYS B 444     -28.175  -5.200 -68.956  0.00  0.00      BP1  H
ATOM   1719  HZ2 LYS B 444     -28.236  -3.944 -67.886  0.00  0.00      BP1  H
ATOM   1720  HZ3 LYS B 444     -27.306  -5.307 -67.502  0.00  0.00      BP1  H
ATOM   1721  C   LYS B 444     -29.430  -1.035 -62.674  0.00  0.00      BP1  C
ATOM   1722  O   LYS B 444     -28.558  -0.673 -61.888  0.00  0.00      BP1  O
ATOM   1723  N   VAL B 445     -30.735  -0.884 -62.365  0.00  0.00      BP1  N
ATOM   1724  HN  VAL B 445     -31.445  -1.142 -63.009  0.00  0.00      BP1  H
ATOM   1725  CA  VAL B 445     -31.207  -0.474 -61.046  0.00  0.00      BP1  C
ATOM   1726  HA  VAL B 445     -30.683   0.432 -60.780  0.00  0.00      BP1  H
ATOM   1727  CB  VAL B 445     -32.704  -0.171 -61.047  0.00  0.00      BP1  C
ATOM   1728  HB  VAL B 445     -33.267  -1.079 -61.371  0.00  0.00      BP1  H
ATOM   1729  CG1 VAL B 445     -33.203   0.242 -59.646  0.00  0.00      BP1  C
ATOM   1730 HG11 VAL B 445     -34.275   0.535 -59.702  0.00  0.00      BP1  H
ATOM   1731 HG12 VAL B 445     -33.127  -0.594 -58.920  0.00  0.00      BP1  H
ATOM   1732 HG13 VAL B 445     -32.631   1.113 -59.263  0.00  0.00      BP1  H
ATOM   1733  CG2 VAL B 445     -32.983   0.968 -62.051  0.00  0.00      BP1  C
ATOM   1734 HG21 VAL B 445     -34.063   1.233 -62.032  0.00  0.00      BP1  H
ATOM   1735 HG22 VAL B 445     -32.402   1.876 -61.784  0.00  0.00      BP1  H
ATOM   1736 HG23 VAL B 445     -32.727   0.677 -63.090  0.00  0.00      BP1  H
ATOM   1737  C   VAL B 445     -30.845  -1.522 -59.995  0.00  0.00      BP1  C
ATOM   1738  O   VAL B 445     -30.987  -2.720 -60.224  0.00  0.00      BP1  O
ATOM   1739  N   GLY B 446     -30.283  -1.109 -58.835  0.00  0.00      BP1  N
ATOM   1740  HN  GLY B 446     -30.185  -0.136 -58.658  0.00  0.00      BP1  H
ATOM   1741  CA  GLY B 446     -29.696  -2.030 -57.853  0.00  0.00      BP1  C
ATOM   1742  HA1 GLY B 446     -30.279  -2.941 -57.811  0.00  0.00      BP1  H
ATOM   1743  HA2 GLY B 446     -29.653  -1.519 -56.903  0.00  0.00      BP1  H
ATOM   1744  C   GLY B 446     -28.281  -2.411 -58.212  0.00  0.00      BP1  C
ATOM   1745  O   GLY B 446     -27.373  -2.381 -57.383  0.00  0.00      BP1  O
ATOM   1746  N   GLY B 447     -28.067  -2.748 -59.490  0.00  0.00      BP1  N
ATOM   1747  HN  GLY B 447     -28.871  -2.841 -60.080  0.00  0.00      BP1  H
ATOM   1748  CA  GLY B 447     -26.771  -2.972 -60.104  0.00  0.00      BP1  C
ATOM   1749  HA1 GLY B 447     -26.055  -3.272 -59.352  0.00  0.00      BP1  H
ATOM   1750  HA2 GLY B 447     -26.496  -2.066 -60.620  0.00  0.00      BP1  H
ATOM   1751  C   GLY B 447     -26.833  -4.079 -61.110  0.00  0.00      BP1  C
ATOM   1752  O   GLY B 447     -27.617  -5.016 -60.998  0.00  0.00      BP1  O
ATOM   1753  N   ASN B 448     -25.987  -4.026 -62.150  0.00  0.00      BP1  N
ATOM   1754  HN  ASN B 448     -25.417  -3.211 -62.285  0.00  0.00      BP1  H
ATOM   1755  CA  ASN B 448     -25.843  -5.139 -63.064  0.00  0.00      BP1  C
ATOM   1756  HA  ASN B 448     -26.767  -5.707 -63.079  0.00  0.00      BP1  H
ATOM   1757  CB  ASN B 448     -25.554  -4.661 -64.508  0.00  0.00      BP1  C
ATOM   1758  HB1 ASN B 448     -26.309  -3.905 -64.799  0.00  0.00      BP1  H
ATOM   1759  HB2 ASN B 448     -24.551  -4.188 -64.554  0.00  0.00      BP1  H
ATOM   1760  CG  ASN B 448     -25.614  -5.830 -65.485  0.00  0.00      BP1  C
ATOM   1761  OD1 ASN B 448     -25.961  -6.957 -65.145  0.00  0.00      BP1  O
ATOM   1762  ND2 ASN B 448     -25.273  -5.576 -66.764  0.00  0.00      BP1  N
ATOM   1763 HD21 ASN B 448     -25.048  -6.376 -67.317  0.00  0.00      BP1  H
ATOM   1764 HD22 ASN B 448     -24.842  -4.683 -66.940  0.00  0.00      BP1  H
ATOM   1765  C   ASN B 448     -24.746  -6.070 -62.569  0.00  0.00      BP1  C
ATOM   1766  O   ASN B 448     -23.555  -5.849 -62.788  0.00  0.00      BP1  O
ATOM   1767  N   TYR B 449     -25.136  -7.170 -61.910  0.00  0.00      BP1  N
ATOM   1768  HN  TYR B 449     -26.102  -7.316 -61.711  0.00  0.00      BP1  H
ATOM   1769  CA  TYR B 449     -24.197  -8.069 -61.271  0.00  0.00      BP1  C
ATOM   1770  HA  TYR B 449     -23.302  -7.513 -61.022  0.00  0.00      BP1  H
ATOM   1771  CB  TYR B 449     -24.792  -8.633 -59.951  0.00  0.00      BP1  C
ATOM   1772  HB1 TYR B 449     -25.767  -9.132 -60.132  0.00  0.00      BP1  H
ATOM   1773  HB2 TYR B 449     -24.101  -9.365 -59.481  0.00  0.00      BP1  H
ATOM   1774  CG  TYR B 449     -24.987  -7.497 -58.975  0.00  0.00      BP1  C
ATOM   1775  CD1 TYR B 449     -26.240  -6.880 -58.812  0.00  0.00      BP1  C
ATOM   1776  HD1 TYR B 449     -27.092  -7.228 -59.377  0.00  0.00      BP1  H
ATOM   1777  CE1 TYR B 449     -26.389  -5.779 -57.954  0.00  0.00      BP1  C
ATOM   1778  HE1 TYR B 449     -27.351  -5.296 -57.868  0.00  0.00      BP1  H
ATOM   1779  CZ  TYR B 449     -25.291  -5.298 -57.236  0.00  0.00      BP1  C
ATOM   1780  OH  TYR B 449     -25.413  -4.155 -56.421  0.00  0.00      BP1  O
ATOM   1781  HH  TYR B 449     -26.189  -3.657 -56.722  0.00  0.00      BP1  H
ATOM   1782  CD2 TYR B 449     -23.901  -7.028 -58.216  0.00  0.00      BP1  C
ATOM   1783  HD2 TYR B 449     -22.934  -7.495 -58.326  0.00  0.00      BP1  H
ATOM   1784  CE2 TYR B 449     -24.053  -5.937 -57.347  0.00  0.00      BP1  C
ATOM   1785  HE2 TYR B 449     -23.207  -5.561 -56.791  0.00  0.00      BP1  H
ATOM   1786  C   TYR B 449     -23.745  -9.193 -62.197  0.00  0.00      BP1  C
ATOM   1787  O   TYR B 449     -23.038 -10.114 -61.791  0.00  0.00      BP1  O
ATOM   1788  N   ASN B 450     -24.086  -9.117 -63.500  0.00  0.00      BP1  N
ATOM   1789  HN  ASN B 450     -24.651  -8.357 -63.823  0.00  0.00      BP1  H
ATOM   1790  CA  ASN B 450     -23.761 -10.157 -64.463  0.00  0.00      BP1  C
ATOM   1791  HA  ASN B 450     -23.675 -11.108 -63.952  0.00  0.00      BP1  H
ATOM   1792  CB  ASN B 450     -24.857 -10.249 -65.564  0.00  0.00      BP1  C
ATOM   1793  HB1 ASN B 450     -24.868  -9.314 -66.164  0.00  0.00      BP1  H
ATOM   1794  HB2 ASN B 450     -24.648 -11.100 -66.245  0.00  0.00      BP1  H
ATOM   1795  CG  ASN B 450     -26.270 -10.427 -65.012  0.00  0.00      BP1  C
ATOM   1796  OD1 ASN B 450     -27.206  -9.766 -65.463  0.00  0.00      BP1  O
ATOM   1797  ND2 ASN B 450     -26.453 -11.312 -64.009  0.00  0.00      BP1  N
ATOM   1798 HD21 ASN B 450     -27.379 -11.396 -63.653  0.00  0.00      BP1  H
ATOM   1799 HD22 ASN B 450     -25.696 -11.862 -63.674  0.00  0.00      BP1  H
ATOM   1800  C   ASN B 450     -22.418  -9.922 -65.155  0.00  0.00      BP1  C
ATOM   1801  O   ASN B 450     -21.995 -10.720 -65.988  0.00  0.00      BP1  O
ATOM   1802  N   TYR B 451     -21.693  -8.847 -64.795  0.00  0.00      BP1  N
ATOM   1803  HN  TYR B 451     -22.044  -8.219 -64.105  0.00  0.00      BP1  H
ATOM   1804  CA  TYR B 451     -20.352  -8.590 -65.291  0.00  0.00      BP1  C
ATOM   1805  HA  TYR B 451     -20.046  -9.385 -65.955  0.00  0.00      BP1  H
ATOM   1806  CB  TYR B 451     -20.231  -7.237 -66.041  0.00  0.00      BP1  C
ATOM   1807  HB1 TYR B 451     -20.570  -6.408 -65.381  0.00  0.00      BP1  H
ATOM   1808  HB2 TYR B 451     -19.179  -7.043 -66.343  0.00  0.00      BP1  H
ATOM   1809  CG  TYR B 451     -21.040  -7.230 -67.306  0.00  0.00      BP1  C
ATOM   1810  CD1 TYR B 451     -20.726  -8.111 -68.356  0.00  0.00      BP1  C
ATOM   1811  HD1 TYR B 451     -19.935  -8.836 -68.235  0.00  0.00      BP1  H
ATOM   1812  CE1 TYR B 451     -21.413  -8.037 -69.577  0.00  0.00      BP1  C
ATOM   1813  HE1 TYR B 451     -21.152  -8.701 -70.381  0.00  0.00      BP1  H
ATOM   1814  CZ  TYR B 451     -22.411  -7.079 -69.768  0.00  0.00      BP1  C
ATOM   1815  OH  TYR B 451     -23.072  -6.964 -71.010  0.00  0.00      BP1  O
ATOM   1816  HH  TYR B 451     -23.478  -6.067 -71.022  0.00  0.00      BP1  H
ATOM   1817  CD2 TYR B 451     -22.049  -6.274 -67.506  0.00  0.00      BP1  C
ATOM   1818  HD2 TYR B 451     -22.282  -5.569 -66.722  0.00  0.00      BP1  H
ATOM   1819  CE2 TYR B 451     -22.731  -6.205 -68.728  0.00  0.00      BP1  C
ATOM   1820  HE2 TYR B 451     -23.494  -5.459 -68.872  0.00  0.00      BP1  H
ATOM   1821  C   TYR B 451     -19.368  -8.593 -64.134  0.00  0.00      BP1  C
ATOM   1822  O   TYR B 451     -19.561  -7.914 -63.126  0.00  0.00      BP1  O
ATOM   1823  N   LEU B 452     -18.280  -9.371 -64.250  0.00  0.00      BP1  N
ATOM   1824  HN  LEU B 452     -18.158  -9.943 -65.066  0.00  0.00      BP1  H
ATOM   1825  CA  LEU B 452     -17.349  -9.598 -63.165  0.00  0.00      BP1  C
ATOM   1826  HA  LEU B 452     -17.485  -8.841 -62.406  0.00  0.00      BP1  H
ATOM   1827  CB  LEU B 452     -17.558 -11.003 -62.523  0.00  0.00      BP1  C
ATOM   1828  HB1 LEU B 452     -17.316 -11.791 -63.260  0.00  0.00      BP1  H
ATOM   1829  HB2 LEU B 452     -16.848 -11.110 -61.673  0.00  0.00      BP1  H
ATOM   1830  CG  LEU B 452     -18.982 -11.304 -61.995  0.00  0.00      BP1  C
ATOM   1831  HG  LEU B 452     -19.483 -10.338 -61.755  0.00  0.00      BP1  H
ATOM   1832  CD1 LEU B 452     -19.851 -12.044 -63.026  0.00  0.00      BP1  C
ATOM   1833 HD11 LEU B 452     -20.877 -12.191 -62.626  0.00  0.00      BP1  H
ATOM   1834 HD12 LEU B 452     -19.931 -11.473 -63.973  0.00  0.00      BP1  H
ATOM   1835 HD13 LEU B 452     -19.419 -13.041 -63.255  0.00  0.00      BP1  H
ATOM   1836  CD2 LEU B 452     -18.909 -12.133 -60.704  0.00  0.00      BP1  C
ATOM   1837 HD21 LEU B 452     -19.930 -12.332 -60.314  0.00  0.00      BP1  H
ATOM   1838 HD22 LEU B 452     -18.415 -13.109 -60.898  0.00  0.00      BP1  H
ATOM   1839 HD23 LEU B 452     -18.331 -11.596 -59.923  0.00  0.00      BP1  H
ATOM   1840  C   LEU B 452     -15.900  -9.458 -63.625  0.00  0.00      BP1  C
ATOM   1841  O   LEU B 452     -15.579  -9.502 -64.815  0.00  0.00      BP1  O
ATOM   1842  N   TYR B 453     -14.981  -9.278 -62.662  0.00  0.00      BP1  N
ATOM   1843  HN  TYR B 453     -15.272  -9.219 -61.700  0.00  0.00      BP1  H
ATOM   1844  CA  TYR B 453     -13.558  -9.140 -62.895  0.00  0.00      BP1  C
ATOM   1845  HA  TYR B 453     -13.317  -9.567 -63.859  0.00  0.00      BP1  H
ATOM   1846  CB  TYR B 453     -13.113  -7.642 -62.907  0.00  0.00      BP1  C
ATOM   1847  HB1 TYR B 453     -12.049  -7.572 -63.221  0.00  0.00      BP1  H
ATOM   1848  HB2 TYR B 453     -13.713  -7.114 -63.677  0.00  0.00      BP1  H
ATOM   1849  CG  TYR B 453     -13.288  -6.878 -61.604  0.00  0.00      BP1  C
ATOM   1850  CD1 TYR B 453     -12.155  -6.492 -60.867  0.00  0.00      BP1  C
ATOM   1851  HD1 TYR B 453     -11.173  -6.803 -61.191  0.00  0.00      BP1  H
ATOM   1852  CE1 TYR B 453     -12.281  -5.679 -59.732  0.00  0.00      BP1  C
ATOM   1853  HE1 TYR B 453     -11.404  -5.387 -59.176  0.00  0.00      BP1  H
ATOM   1854  CZ  TYR B 453     -13.538  -5.239 -59.310  0.00  0.00      BP1  C
ATOM   1855  OH  TYR B 453     -13.619  -4.439 -58.147  0.00  0.00      BP1  O
ATOM   1856  HH  TYR B 453     -14.485  -4.011 -58.111  0.00  0.00      BP1  H
ATOM   1857  CD2 TYR B 453     -14.550  -6.418 -61.178  0.00  0.00      BP1  C
ATOM   1858  HD2 TYR B 453     -15.430  -6.669 -61.750  0.00  0.00      BP1  H
ATOM   1859  CE2 TYR B 453     -14.678  -5.606 -60.037  0.00  0.00      BP1  C
ATOM   1860  HE2 TYR B 453     -15.654  -5.271 -59.721  0.00  0.00      BP1  H
ATOM   1861  C   TYR B 453     -12.794  -9.966 -61.863  0.00  0.00      BP1  C
ATOM   1862  O   TYR B 453     -13.314 -10.324 -60.812  0.00  0.00      BP1  O
ATOM   1863  N   ARG B 454     -11.536 -10.326 -62.164  0.00  0.00      BP1  N
ATOM   1864  HN  ARG B 454     -11.154 -10.053 -63.055  0.00  0.00      BP1  H
ATOM   1865  CA  ARG B 454     -10.641 -11.059 -61.291  0.00  0.00      BP1  C
ATOM   1866  HA  ARG B 454     -11.234 -11.665 -60.623  0.00  0.00      BP1  H
ATOM   1867  CB  ARG B 454      -9.701 -12.010 -62.091  0.00  0.00      BP1  C
ATOM   1868  HB1 ARG B 454     -10.350 -12.720 -62.649  0.00  0.00      BP1  H
ATOM   1869  HB2 ARG B 454      -9.144 -11.409 -62.846  0.00  0.00      BP1  H
ATOM   1870  CG  ARG B 454      -8.686 -12.809 -61.235  0.00  0.00      BP1  C
ATOM   1871  HG1 ARG B 454      -7.999 -12.099 -60.723  0.00  0.00      BP1  H
ATOM   1872  HG2 ARG B 454      -9.236 -13.360 -60.444  0.00  0.00      BP1  H
ATOM   1873  CD  ARG B 454      -7.795 -13.800 -62.006  0.00  0.00      BP1  C
ATOM   1874  HD1 ARG B 454      -7.222 -13.274 -62.798  0.00  0.00      BP1  H
ATOM   1875  HD2 ARG B 454      -7.060 -14.297 -61.335  0.00  0.00      BP1  H
ATOM   1876  NE  ARG B 454      -8.663 -14.827 -62.656  0.00  0.00      BP1  N
ATOM   1877  HE  ARG B 454      -8.856 -14.785 -63.632  0.00  0.00      BP1  H
ATOM   1878  CZ  ARG B 454      -9.225 -15.846 -62.031  0.00  0.00      BP1  C
ATOM   1879  NH1 ARG B 454      -9.014 -16.160 -60.779  0.00  0.00      BP1  N
ATOM   1880 HH11 ARG B 454      -9.408 -17.021 -60.464  0.00  0.00      BP1  H
ATOM   1881 HH12 ARG B 454      -8.306 -15.675 -60.286  0.00  0.00      BP1  H
ATOM   1882  NH2 ARG B 454     -10.038 -16.614 -62.708  0.00  0.00      BP1  N
ATOM   1883 HH21 ARG B 454     -10.269 -17.480 -62.262  0.00  0.00      BP1  H
ATOM   1884 HH22 ARG B 454      -9.930 -16.564 -63.702  0.00  0.00      BP1  H
ATOM   1885  C   ARG B 454      -9.826 -10.121 -60.420  0.00  0.00      BP1  C
ATOM   1886  O   ARG B 454      -9.306  -9.105 -60.876  0.00  0.00      BP1  O
ATOM   1887  N   LEU B 455      -9.702 -10.466 -59.130  0.00  0.00      BP1  N
ATOM   1888  HN  LEU B 455     -10.158 -11.295 -58.798  0.00  0.00      BP1  H
ATOM   1889  CA  LEU B 455      -8.989  -9.687 -58.142  0.00  0.00      BP1  C
ATOM   1890  HA  LEU B 455      -8.863  -8.663 -58.468  0.00  0.00      BP1  H
ATOM   1891  CB  LEU B 455      -9.749  -9.775 -56.798  0.00  0.00      BP1  C
ATOM   1892  HB1 LEU B 455      -9.811 -10.828 -56.441  0.00  0.00      BP1  H
ATOM   1893  HB2 LEU B 455      -9.186  -9.193 -56.039  0.00  0.00      BP1  H
ATOM   1894  CG  LEU B 455     -11.176  -9.218 -56.803  0.00  0.00      BP1  C
ATOM   1895  HG  LEU B 455     -11.822  -9.849 -57.458  0.00  0.00      BP1  H
ATOM   1896  CD1 LEU B 455     -11.723  -9.297 -55.370  0.00  0.00      BP1  C
ATOM   1897 HD11 LEU B 455     -12.692  -8.770 -55.283  0.00  0.00      BP1  H
ATOM   1898 HD12 LEU B 455     -11.862 -10.356 -55.061  0.00  0.00      BP1  H
ATOM   1899 HD13 LEU B 455     -11.018  -8.815 -54.661  0.00  0.00      BP1  H
ATOM   1900  CD2 LEU B 455     -11.192  -7.785 -57.350  0.00  0.00      BP1  C
ATOM   1901 HD21 LEU B 455     -12.180  -7.305 -57.195  0.00  0.00      BP1  H
ATOM   1902 HD22 LEU B 455     -10.433  -7.163 -56.835  0.00  0.00      BP1  H
ATOM   1903 HD23 LEU B 455     -10.967  -7.780 -58.437  0.00  0.00      BP1  H
ATOM   1904  C   LEU B 455      -7.619 -10.255 -57.848  0.00  0.00      BP1  C
ATOM   1905  O   LEU B 455      -6.630  -9.540 -57.688  0.00  0.00      BP1  O
ATOM   1906  N   PHE B 456      -7.558 -11.586 -57.731  0.00  0.00      BP1  N
ATOM   1907  HN  PHE B 456      -8.370 -12.135 -57.909  0.00  0.00      BP1  H
ATOM   1908  CA  PHE B 456      -6.424 -12.284 -57.186  0.00  0.00      BP1  C
ATOM   1909  HA  PHE B 456      -5.651 -11.580 -56.905  0.00  0.00      BP1  H
ATOM   1910  CB  PHE B 456      -6.839 -13.126 -55.956  0.00  0.00      BP1  C
ATOM   1911  HB1 PHE B 456      -7.786 -13.671 -56.158  0.00  0.00      BP1  H
ATOM   1912  HB2 PHE B 456      -6.061 -13.877 -55.733  0.00  0.00      BP1  H
ATOM   1913  CG  PHE B 456      -6.967 -12.334 -54.686  0.00  0.00      BP1  C
ATOM   1914  CD1 PHE B 456      -5.824 -11.728 -54.135  0.00  0.00      BP1  C
ATOM   1915  HD1 PHE B 456      -4.897 -11.732 -54.690  0.00  0.00      BP1  H
ATOM   1916  CE1 PHE B 456      -5.848 -11.207 -52.836  0.00  0.00      BP1  C
ATOM   1917  HE1 PHE B 456      -4.957 -10.768 -52.412  0.00  0.00      BP1  H
ATOM   1918  CZ  PHE B 456      -7.024 -11.280 -52.078  0.00  0.00      BP1  C
ATOM   1919  HZ  PHE B 456      -7.044 -10.894 -51.069  0.00  0.00      BP1  H
ATOM   1920  CD2 PHE B 456      -8.150 -12.368 -53.928  0.00  0.00      BP1  C
ATOM   1921  HD2 PHE B 456      -9.029 -12.861 -54.316  0.00  0.00      BP1  H
ATOM   1922  CE2 PHE B 456      -8.181 -11.837 -52.633  0.00  0.00      BP1  C
ATOM   1923  HE2 PHE B 456      -9.093 -11.885 -52.053  0.00  0.00      BP1  H
ATOM   1924  C   PHE B 456      -5.792 -13.212 -58.196  0.00  0.00      BP1  C
ATOM   1925  O   PHE B 456      -6.470 -13.942 -58.923  0.00  0.00      BP1  O
ATOM   1926  N   ARG B 457      -4.452 -13.213 -58.250  0.00  0.00      BP1  N
ATOM   1927  HN  ARG B 457      -3.911 -12.578 -57.698  0.00  0.00      BP1  H
ATOM   1928  CA  ARG B 457      -3.716 -14.201 -58.995  0.00  0.00      BP1  C
ATOM   1929  HA  ARG B 457      -4.162 -15.173 -58.832  0.00  0.00      BP1  H
ATOM   1930  CB  ARG B 457      -3.678 -13.837 -60.498  0.00  0.00      BP1  C
ATOM   1931  HB1 ARG B 457      -4.664 -13.395 -60.768  0.00  0.00      BP1  H
ATOM   1932  HB2 ARG B 457      -2.914 -13.053 -60.683  0.00  0.00      BP1  H
ATOM   1933  CG  ARG B 457      -3.443 -15.042 -61.420  0.00  0.00      BP1  C
ATOM   1934  HG1 ARG B 457      -2.430 -15.467 -61.239  0.00  0.00      BP1  H
ATOM   1935  HG2 ARG B 457      -4.199 -15.824 -61.169  0.00  0.00      BP1  H
ATOM   1936  CD  ARG B 457      -3.570 -14.685 -62.902  0.00  0.00      BP1  C
ATOM   1937  HD1 ARG B 457      -4.584 -14.287 -63.132  0.00  0.00      BP1  H
ATOM   1938  HD2 ARG B 457      -2.820 -13.927 -63.213  0.00  0.00      BP1  H
ATOM   1939  NE  ARG B 457      -3.395 -15.974 -63.626  0.00  0.00      BP1  N
ATOM   1940  HE  ARG B 457      -4.139 -16.679 -63.586  0.00  0.00      BP1  H
ATOM   1941  CZ  ARG B 457      -2.588 -16.210 -64.643  0.00  0.00      BP1  C
ATOM   1942  NH1 ARG B 457      -1.633 -15.411 -65.036  0.00  0.00      BP1  N
ATOM   1943 HH11 ARG B 457      -1.433 -15.434 -66.032  0.00  0.00      BP1  H
ATOM   1944 HH12 ARG B 457      -1.529 -14.562 -64.541  0.00  0.00      BP1  H
ATOM   1945  NH2 ARG B 457      -2.838 -17.314 -65.306  0.00  0.00      BP1  N
ATOM   1946 HH21 ARG B 457      -2.356 -17.512 -66.178  0.00  0.00      BP1  H
ATOM   1947 HH22 ARG B 457      -3.681 -17.795 -65.016  0.00  0.00      BP1  H
ATOM   1948  C   ARG B 457      -2.301 -14.207 -58.443  0.00  0.00      BP1  C
ATOM   1949  O   ARG B 457      -1.821 -13.201 -57.922  0.00  0.00      BP1  O
ATOM   1950  N   LYS B 458      -1.583 -15.338 -58.575  0.00  0.00      BP1  N
ATOM   1951  HN  LYS B 458      -1.992 -16.158 -58.961  0.00  0.00      BP1  H
ATOM   1952  CA  LYS B 458      -0.223 -15.486 -58.078  0.00  0.00      BP1  C
ATOM   1953  HA  LYS B 458      -0.058 -14.785 -57.269  0.00  0.00      BP1  H
ATOM   1954  CB  LYS B 458      -0.032 -16.911 -57.488  0.00  0.00      BP1  C
ATOM   1955  HB1 LYS B 458      -0.370 -17.661 -58.236  0.00  0.00      BP1  H
ATOM   1956  HB2 LYS B 458       1.046 -17.103 -57.282  0.00  0.00      BP1  H
ATOM   1957  CG  LYS B 458      -0.802 -17.110 -56.165  0.00  0.00      BP1  C
ATOM   1958  HG1 LYS B 458      -0.293 -16.515 -55.370  0.00  0.00      BP1  H
ATOM   1959  HG2 LYS B 458      -1.825 -16.700 -56.277  0.00  0.00      BP1  H
ATOM   1960  CD  LYS B 458      -0.910 -18.583 -55.721  0.00  0.00      BP1  C
ATOM   1961  HD1 LYS B 458      -1.541 -19.147 -56.445  0.00  0.00      BP1  H
ATOM   1962  HD2 LYS B 458       0.111 -19.028 -55.753  0.00  0.00      BP1  H
ATOM   1963  CE  LYS B 458      -1.456 -18.787 -54.295  0.00  0.00      BP1  C
ATOM   1964  HE1 LYS B 458      -1.442 -19.865 -54.020  0.00  0.00      BP1  H
ATOM   1965  HE2 LYS B 458      -0.824 -18.226 -53.572  0.00  0.00      BP1  H
ATOM   1966  NZ  LYS B 458      -2.838 -18.301 -54.159  0.00  0.00      BP1  N
ATOM   1967  HZ1 LYS B 458      -3.036 -18.050 -53.164  0.00  0.00      BP1  H
ATOM   1968  HZ2 LYS B 458      -3.023 -17.483 -54.760  0.00  0.00      BP1  H
ATOM   1969  HZ3 LYS B 458      -3.548 -19.046 -54.435  0.00  0.00      BP1  H
ATOM   1970  C   LYS B 458       0.837 -15.149 -59.129  0.00  0.00      BP1  C
ATOM   1971  O   LYS B 458       2.034 -15.310 -58.918  0.00  0.00      BP1  O
ATOM   1972  N   SER B 459       0.418 -14.612 -60.289  0.00  0.00      BP1  N
ATOM   1973  HN  SER B 459      -0.553 -14.502 -60.476  0.00  0.00      BP1  H
ATOM   1974  CA  SER B 459       1.313 -13.953 -61.226  0.00  0.00      BP1  C
ATOM   1975  HA  SER B 459       2.031 -13.371 -60.663  0.00  0.00      BP1  H
ATOM   1976  CB  SER B 459       2.066 -14.908 -62.232  0.00  0.00      BP1  C
ATOM   1977  HB1 SER B 459       2.979 -14.376 -62.584  0.00  0.00      BP1  H
ATOM   1978  HB2 SER B 459       2.408 -15.799 -61.658  0.00  0.00      BP1  H
ATOM   1979  OG  SER B 459       1.317 -15.335 -63.390  0.00  0.00      BP1  O
ATOM   1980  HG1 SER B 459       1.122 -14.521 -63.895  0.00  0.00      BP1  H
ATOM   1981  C   SER B 459       0.446 -12.999 -62.010  0.00  0.00      BP1  C
ATOM   1982  O   SER B 459      -0.755 -13.219 -62.157  0.00  0.00      BP1  O
ATOM   1983  N   ASN B 460       1.023 -11.933 -62.590  0.00  0.00      BP1  N
ATOM   1984  HN  ASN B 460       1.933 -11.606 -62.323  0.00  0.00      BP1  H
ATOM   1985  CA  ASN B 460       0.416 -11.195 -63.687  0.00  0.00      BP1  C
ATOM   1986  HA  ASN B 460      -0.532 -10.817 -63.326  0.00  0.00      BP1  H
ATOM   1987  CB  ASN B 460       1.279  -9.991 -64.168  0.00  0.00      BP1  C
ATOM   1988  HB1 ASN B 460       2.203 -10.366 -64.660  0.00  0.00      BP1  H
ATOM   1989  HB2 ASN B 460       0.717  -9.379 -64.904  0.00  0.00      BP1  H
ATOM   1990  CG  ASN B 460       1.736  -9.127 -62.995  0.00  0.00      BP1  C
ATOM   1991  OD1 ASN B 460       2.467  -9.598 -62.122  0.00  0.00      BP1  O
ATOM   1992  ND2 ASN B 460       1.333  -7.841 -62.967  0.00  0.00      BP1  N
ATOM   1993 HD21 ASN B 460       1.674  -7.243 -62.241  0.00  0.00      BP1  H
ATOM   1994 HD22 ASN B 460       0.687  -7.467 -63.628  0.00  0.00      BP1  H
ATOM   1995  C   ASN B 460       0.116 -12.101 -64.891  0.00  0.00      BP1  C
ATOM   1996  O   ASN B 460       0.711 -13.171 -65.062  0.00  0.00      BP1  O
ATOM   1997  N   LEU B 461      -0.860 -11.725 -65.728  0.00  0.00      BP1  N
ATOM   1998  HN  LEU B 461      -1.449 -10.940 -65.506  0.00  0.00      BP1  H
ATOM   1999  CA  LEU B 461      -1.097 -12.339 -67.016  0.00  0.00      BP1  C
ATOM   2000  HA  LEU B 461      -1.257 -13.380 -66.835  0.00  0.00      BP1  H
ATOM   2001  CB  LEU B 461      -2.359 -11.778 -67.713  0.00  0.00      BP1  C
ATOM   2002  HB1 LEU B 461      -2.267 -10.669 -67.724  0.00  0.00      BP1  H
ATOM   2003  HB2 LEU B 461      -2.409 -12.121 -68.771  0.00  0.00      BP1  H
ATOM   2004  CG  LEU B 461      -3.713 -12.135 -67.070  0.00  0.00      BP1  C
ATOM   2005  HG  LEU B 461      -3.710 -11.800 -66.008  0.00  0.00      BP1  H
ATOM   2006  CD1 LEU B 461      -4.812 -11.385 -67.818  0.00  0.00      BP1  C
ATOM   2007 HD11 LEU B 461      -5.802 -11.672 -67.410  0.00  0.00      BP1  H
ATOM   2008 HD12 LEU B 461      -4.676 -10.286 -67.719  0.00  0.00      BP1  H
ATOM   2009 HD13 LEU B 461      -4.800 -11.648 -68.898  0.00  0.00      BP1  H
ATOM   2010  CD2 LEU B 461      -4.055 -13.630 -67.113  0.00  0.00      BP1  C
ATOM   2011 HD21 LEU B 461      -5.008 -13.824 -66.577  0.00  0.00      BP1  H
ATOM   2012 HD22 LEU B 461      -4.183 -13.958 -68.166  0.00  0.00      BP1  H
ATOM   2013 HD23 LEU B 461      -3.260 -14.241 -66.655  0.00  0.00      BP1  H
ATOM   2014  C   LEU B 461       0.076 -12.241 -67.988  0.00  0.00      BP1  C
ATOM   2015  O   LEU B 461       0.772 -11.232 -68.083  0.00  0.00      BP1  O
ATOM   2016  N   LYS B 462       0.312 -13.312 -68.765  0.00  0.00      BP1  N
ATOM   2017  HN  LYS B 462      -0.228 -14.149 -68.613  0.00  0.00      BP1  H
ATOM   2018  CA  LYS B 462       1.123 -13.230 -69.964  0.00  0.00      BP1  C
ATOM   2019  HA  LYS B 462       1.966 -12.594 -69.733  0.00  0.00      BP1  H
ATOM   2020  CB  LYS B 462       1.682 -14.606 -70.430  0.00  0.00      BP1  C
ATOM   2021  HB1 LYS B 462       0.845 -15.278 -70.720  0.00  0.00      BP1  H
ATOM   2022  HB2 LYS B 462       2.276 -14.429 -71.356  0.00  0.00      BP1  H
ATOM   2023  CG  LYS B 462       2.614 -15.322 -69.424  0.00  0.00      BP1  C
ATOM   2024  HG1 LYS B 462       3.367 -15.877 -70.035  0.00  0.00      BP1  H
ATOM   2025  HG2 LYS B 462       3.172 -14.579 -68.814  0.00  0.00      BP1  H
ATOM   2026  CD  LYS B 462       1.905 -16.364 -68.530  0.00  0.00      BP1  C
ATOM   2027  HD1 LYS B 462       0.893 -16.546 -68.955  0.00  0.00      BP1  H
ATOM   2028  HD2 LYS B 462       2.458 -17.328 -68.609  0.00  0.00      BP1  H
ATOM   2029  CE  LYS B 462       1.799 -15.979 -67.045  0.00  0.00      BP1  C
ATOM   2030  HE1 LYS B 462       2.798 -15.967 -66.560  0.00  0.00      BP1  H
ATOM   2031  HE2 LYS B 462       1.340 -14.975 -66.935  0.00  0.00      BP1  H
ATOM   2032  NZ  LYS B 462       0.941 -16.947 -66.326  0.00  0.00      BP1  N
ATOM   2033  HZ1 LYS B 462       0.761 -16.630 -65.351  0.00  0.00      BP1  H
ATOM   2034  HZ2 LYS B 462       0.011 -17.000 -66.841  0.00  0.00      BP1  H
ATOM   2035  HZ3 LYS B 462       1.349 -17.896 -66.330  0.00  0.00      BP1  H
ATOM   2036  C   LYS B 462       0.312 -12.568 -71.089  0.00  0.00      BP1  C
ATOM   2037  O   LYS B 462      -0.918 -12.649 -71.054  0.00  0.00      BP1  O
ATOM   2038  N   PRO B 463       0.894 -11.895 -72.079  0.00  0.00      BP1  N
ATOM   2039  CD  PRO B 463       2.295 -11.466 -72.071  0.00  0.00      BP1  C
ATOM   2040  HD1 PRO B 463       2.955 -12.359 -72.151  0.00  0.00      BP1  H
ATOM   2041  HD2 PRO B 463       2.534 -10.885 -71.152  0.00  0.00      BP1  H
ATOM   2042  CA  PRO B 463       0.219 -11.506 -73.320  0.00  0.00      BP1  C
ATOM   2043  HA  PRO B 463      -0.344 -10.611 -73.095  0.00  0.00      BP1  H
ATOM   2044  CB  PRO B 463       1.389 -11.217 -74.259  0.00  0.00      BP1  C
ATOM   2045  HB1 PRO B 463       1.089 -10.547 -75.084  0.00  0.00      BP1  H
ATOM   2046  HB2 PRO B 463       1.790 -12.164 -74.686  0.00  0.00      BP1  H
ATOM   2047  CG  PRO B 463       2.430 -10.600 -73.324  0.00  0.00      BP1  C
ATOM   2048  HG1 PRO B 463       2.138  -9.553 -73.082  0.00  0.00      BP1  H
ATOM   2049  HG2 PRO B 463       3.453 -10.609 -73.751  0.00  0.00      BP1  H
ATOM   2050  C   PRO B 463      -0.790 -12.485 -73.910  0.00  0.00      BP1  C
ATOM   2051  O   PRO B 463      -0.423 -13.607 -74.249  0.00  0.00      BP1  O
ATOM   2052  N   PHE B 464      -2.067 -12.076 -74.029  0.00  0.00      BP1  N
ATOM   2053  HN  PHE B 464      -2.301 -11.144 -73.731  0.00  0.00      BP1  H
ATOM   2054  CA  PHE B 464      -3.176 -12.899 -74.488  0.00  0.00      BP1  C
ATOM   2055  HA  PHE B 464      -4.042 -12.265 -74.369  0.00  0.00      BP1  H
ATOM   2056  CB  PHE B 464      -3.094 -13.302 -75.993  0.00  0.00      BP1  C
ATOM   2057  HB1 PHE B 464      -2.155 -13.876 -76.162  0.00  0.00      BP1  H
ATOM   2058  HB2 PHE B 464      -3.951 -13.949 -76.274  0.00  0.00      BP1  H
ATOM   2059  CG  PHE B 464      -3.137 -12.118 -76.927  0.00  0.00      BP1  C
ATOM   2060  CD1 PHE B 464      -4.116 -11.113 -76.803  0.00  0.00      BP1  C
ATOM   2061  HD1 PHE B 464      -4.844 -11.148 -76.005  0.00  0.00      BP1  H
ATOM   2062  CE1 PHE B 464      -4.170 -10.050 -77.714  0.00  0.00      BP1  C
ATOM   2063  HE1 PHE B 464      -4.925  -9.282 -77.610  0.00  0.00      BP1  H
ATOM   2064  CZ  PHE B 464      -3.257  -9.989 -78.771  0.00  0.00      BP1  C
ATOM   2065  HZ  PHE B 464      -3.297  -9.160 -79.464  0.00  0.00      BP1  H
ATOM   2066  CD2 PHE B 464      -2.232 -12.043 -78.000  0.00  0.00      BP1  C
ATOM   2067  HD2 PHE B 464      -1.476 -12.809 -78.112  0.00  0.00      BP1  H
ATOM   2068  CE2 PHE B 464      -2.288 -10.988 -78.919  0.00  0.00      BP1  C
ATOM   2069  HE2 PHE B 464      -1.574 -10.935 -79.731  0.00  0.00      BP1  H
ATOM   2070  C   PHE B 464      -3.524 -14.104 -73.606  0.00  0.00      BP1  C
ATOM   2071  O   PHE B 464      -4.301 -14.979 -74.000  0.00  0.00      BP1  O
ATOM   2072  N   GLU B 465      -3.016 -14.158 -72.359  0.00  0.00      BP1  N
ATOM   2073  HN  GLU B 465      -2.338 -13.484 -72.055  0.00  0.00      BP1  H
ATOM   2074  CA  GLU B 465      -3.464 -15.108 -71.358  0.00  0.00      BP1  C
ATOM   2075  HA  GLU B 465      -3.486 -16.079 -71.836  0.00  0.00      BP1  H
ATOM   2076  CB  GLU B 465      -2.466 -15.214 -70.172  0.00  0.00      BP1  C
ATOM   2077  HB1 GLU B 465      -1.451 -15.318 -70.617  0.00  0.00      BP1  H
ATOM   2078  HB2 GLU B 465      -2.478 -14.253 -69.613  0.00  0.00      BP1  H
ATOM   2079  CG  GLU B 465      -2.692 -16.414 -69.207  0.00  0.00      BP1  C
ATOM   2080  HG1 GLU B 465      -3.685 -16.342 -68.719  0.00  0.00      BP1  H
ATOM   2081  HG2 GLU B 465      -2.654 -17.370 -69.774  0.00  0.00      BP1  H
ATOM   2082  CD  GLU B 465      -1.660 -16.491 -68.101  0.00  0.00      BP1  C
ATOM   2083  OE1 GLU B 465      -1.099 -15.455 -67.672  0.00  0.00      BP1  O
ATOM   2084  OE2 GLU B 465      -1.401 -17.586 -67.539  0.00  0.00      BP1  O
ATOM   2085  C   GLU B 465      -4.895 -14.808 -70.903  0.00  0.00      BP1  C
ATOM   2086  O   GLU B 465      -5.384 -13.678 -70.931  0.00  0.00      BP1  O
ATOM   2087  N   ARG B 466      -5.637 -15.854 -70.528  0.00  0.00      BP1  N
ATOM   2088  HN  ARG B 466      -5.232 -16.763 -70.478  0.00  0.00      BP1  H
ATOM   2089  CA  ARG B 466      -7.009 -15.751 -70.098  0.00  0.00      BP1  C
ATOM   2090  HA  ARG B 466      -7.233 -14.752 -69.747  0.00  0.00      BP1  H
ATOM   2091  CB  ARG B 466      -7.921 -16.144 -71.279  0.00  0.00      BP1  C
ATOM   2092  HB1 ARG B 466      -7.768 -15.353 -72.046  0.00  0.00      BP1  H
ATOM   2093  HB2 ARG B 466      -7.534 -17.098 -71.701  0.00  0.00      BP1  H
ATOM   2094  CG  ARG B 466      -9.431 -16.295 -70.988  0.00  0.00      BP1  C
ATOM   2095  HG1 ARG B 466      -9.617 -17.293 -70.532  0.00  0.00      BP1  H
ATOM   2096  HG2 ARG B 466      -9.737 -15.527 -70.243  0.00  0.00      BP1  H
ATOM   2097  CD  ARG B 466     -10.336 -16.109 -72.221  0.00  0.00      BP1  C
ATOM   2098  HD1 ARG B 466     -11.345 -16.557 -72.072  0.00  0.00      BP1  H
ATOM   2099  HD2 ARG B 466     -10.454 -15.012 -72.401  0.00  0.00      BP1  H
ATOM   2100  NE  ARG B 466      -9.637 -16.783 -73.366  0.00  0.00      BP1  N
ATOM   2101  HE  ARG B 466      -9.015 -17.513 -73.116  0.00  0.00      BP1  H
ATOM   2102  CZ  ARG B 466      -9.282 -16.093 -74.438  0.00  0.00      BP1  C
ATOM   2103  NH1 ARG B 466      -8.052 -16.175 -74.891  0.00  0.00      BP1  N
ATOM   2104 HH11 ARG B 466      -7.783 -15.427 -75.486  0.00  0.00      BP1  H
ATOM   2105 HH12 ARG B 466      -7.369 -16.599 -74.316  0.00  0.00      BP1  H
ATOM   2106  NH2 ARG B 466     -10.087 -15.238 -75.009  0.00  0.00      BP1  N
ATOM   2107 HH21 ARG B 466      -9.716 -14.477 -75.528  0.00  0.00      BP1  H
ATOM   2108 HH22 ARG B 466     -10.987 -15.081 -74.575  0.00  0.00      BP1  H
ATOM   2109  C   ARG B 466      -7.177 -16.694 -68.941  0.00  0.00      BP1  C
ATOM   2110  O   ARG B 466      -6.855 -17.873 -69.066  0.00  0.00      BP1  O
ATOM   2111  N   ASP B 467      -7.643 -16.205 -67.779  0.00  0.00      BP1  N
ATOM   2112  HN  ASP B 467      -7.969 -15.265 -67.695  0.00  0.00      BP1  H
ATOM   2113  CA  ASP B 467      -7.642 -17.016 -66.583  0.00  0.00      BP1  C
ATOM   2114  HA  ASP B 467      -7.392 -18.040 -66.835  0.00  0.00      BP1  H
ATOM   2115  CB  ASP B 467      -6.534 -16.539 -65.602  0.00  0.00      BP1  C
ATOM   2116  HB1 ASP B 467      -5.569 -16.478 -66.146  0.00  0.00      BP1  H
ATOM   2117  HB2 ASP B 467      -6.779 -15.534 -65.206  0.00  0.00      BP1  H
ATOM   2118  CG  ASP B 467      -6.375 -17.488 -64.430  0.00  0.00      BP1  C
ATOM   2119  OD1 ASP B 467      -7.395 -17.858 -63.808  0.00  0.00      BP1  O
ATOM   2120  OD2 ASP B 467      -5.207 -17.806 -64.092  0.00  0.00      BP1  O
ATOM   2121  C   ASP B 467      -9.033 -17.092 -65.975  0.00  0.00      BP1  C
ATOM   2122  O   ASP B 467      -9.577 -16.136 -65.417  0.00  0.00      BP1  O
ATOM   2123  N   ILE B 468      -9.607 -18.302 -66.027  0.00  0.00      BP1  N
ATOM   2124  HN  ILE B 468      -9.131 -19.042 -66.491  0.00  0.00      BP1  H
ATOM   2125  CA  ILE B 468     -10.899 -18.650 -65.477  0.00  0.00      BP1  C
ATOM   2126  HA  ILE B 468     -11.405 -17.761 -65.130  0.00  0.00      BP1  H
ATOM   2127  CB  ILE B 468     -11.789 -19.308 -66.532  0.00  0.00      BP1  C
ATOM   2128  HB  ILE B 468     -12.750 -19.623 -66.055  0.00  0.00      BP1  H
ATOM   2129  CG2 ILE B 468     -12.132 -18.231 -67.588  0.00  0.00      BP1  C
ATOM   2130 HG21 ILE B 468     -12.885 -18.615 -68.307  0.00  0.00      BP1  H
ATOM   2131 HG22 ILE B 468     -12.552 -17.328 -67.099  0.00  0.00      BP1  H
ATOM   2132 HG23 ILE B 468     -11.228 -17.931 -68.158  0.00  0.00      BP1  H
ATOM   2133  CG1 ILE B 468     -11.136 -20.561 -67.171  0.00  0.00      BP1  C
ATOM   2134 HG11 ILE B 468     -10.256 -20.259 -67.779  0.00  0.00      BP1  H
ATOM   2135 HG12 ILE B 468     -10.776 -21.239 -66.365  0.00  0.00      BP1  H
ATOM   2136  CD  ILE B 468     -12.105 -21.356 -68.055  0.00  0.00      BP1  C
ATOM   2137  HD1 ILE B 468     -11.613 -22.274 -68.443  0.00  0.00      BP1  H
ATOM   2138  HD2 ILE B 468     -12.998 -21.665 -67.470  0.00  0.00      BP1  H
ATOM   2139  HD3 ILE B 468     -12.445 -20.752 -68.922  0.00  0.00      BP1  H
ATOM   2140  C   ILE B 468     -10.730 -19.541 -64.251  0.00  0.00      BP1  C
ATOM   2141  O   ILE B 468     -11.666 -20.200 -63.811  0.00  0.00      BP1  O
ATOM   2142  N   SER B 469      -9.528 -19.562 -63.627  0.00  0.00      BP1  N
ATOM   2143  HN  SER B 469      -8.757 -18.977 -63.930  0.00  0.00      BP1  H
ATOM   2144  CA  SER B 469      -9.256 -20.329 -62.415  0.00  0.00      BP1  C
ATOM   2145  HA  SER B 469      -9.467 -21.365 -62.643  0.00  0.00      BP1  H
ATOM   2146  CB  SER B 469      -7.768 -20.248 -61.955  0.00  0.00      BP1  C
ATOM   2147  HB1 SER B 469      -7.123 -20.588 -62.797  0.00  0.00      BP1  H
ATOM   2148  HB2 SER B 469      -7.502 -19.188 -61.740  0.00  0.00      BP1  H
ATOM   2149  OG  SER B 469      -7.506 -21.042 -60.790  0.00  0.00      BP1  O
ATOM   2150  HG1 SER B 469      -6.548 -21.054 -60.663  0.00  0.00      BP1  H
ATOM   2151  C   SER B 469     -10.142 -19.943 -61.242  0.00  0.00      BP1  C
ATOM   2152  O   SER B 469     -10.355 -18.765 -60.940  0.00  0.00      BP1  O
ATOM   2153  N   THR B 470     -10.668 -20.962 -60.555  0.00  0.00      BP1  N
ATOM   2154  HN  THR B 470     -10.498 -21.904 -60.839  0.00  0.00      BP1  H
ATOM   2155  CA  THR B 470     -11.623 -20.858 -59.470  0.00  0.00      BP1  C
ATOM   2156  HA  THR B 470     -11.997 -19.847 -59.405  0.00  0.00      BP1  H
ATOM   2157  CB  THR B 470     -12.812 -21.797 -59.666  0.00  0.00      BP1  C
ATOM   2158  HB  THR B 470     -13.446 -21.866 -58.749  0.00  0.00      BP1  H
ATOM   2159  OG1 THR B 470     -12.376 -23.089 -60.073  0.00  0.00      BP1  O
ATOM   2160  HG1 THR B 470     -13.160 -23.646 -60.073  0.00  0.00      BP1  H
ATOM   2161  CG2 THR B 470     -13.679 -21.250 -60.810  0.00  0.00      BP1  C
ATOM   2162 HG21 THR B 470     -14.566 -21.895 -60.977  0.00  0.00      BP1  H
ATOM   2163 HG22 THR B 470     -14.034 -20.225 -60.574  0.00  0.00      BP1  H
ATOM   2164 HG23 THR B 470     -13.100 -21.207 -61.758  0.00  0.00      BP1  H
ATOM   2165  C   THR B 470     -10.956 -21.148 -58.144  0.00  0.00      BP1  C
ATOM   2166  O   THR B 470     -11.611 -21.537 -57.180  0.00  0.00      BP1  O
ATOM   2167  N   GLU B 471      -9.618 -20.950 -58.046  0.00  0.00      BP1  N
ATOM   2168  HN  GLU B 471      -9.093 -20.708 -58.860  0.00  0.00      BP1  H
ATOM   2169  CA  GLU B 471      -8.875 -21.066 -56.796  0.00  0.00      BP1  C
ATOM   2170  HA  GLU B 471      -8.942 -22.094 -56.472  0.00  0.00      BP1  H
ATOM   2171  CB  GLU B 471      -7.361 -20.694 -56.956  0.00  0.00      BP1  C
ATOM   2172  HB1 GLU B 471      -6.925 -21.280 -57.792  0.00  0.00      BP1  H
ATOM   2173  HB2 GLU B 471      -7.300 -19.620 -57.245  0.00  0.00      BP1  H
ATOM   2174  CG  GLU B 471      -6.496 -20.928 -55.672  0.00  0.00      BP1  C
ATOM   2175  HG1 GLU B 471      -7.124 -20.824 -54.764  0.00  0.00      BP1  H
ATOM   2176  HG2 GLU B 471      -6.105 -21.966 -55.673  0.00  0.00      BP1  H
ATOM   2177  CD  GLU B 471      -5.309 -19.992 -55.433  0.00  0.00      BP1  C
ATOM   2178  OE1 GLU B 471      -4.851 -19.237 -56.323  0.00  0.00      BP1  O
ATOM   2179  OE2 GLU B 471      -4.817 -19.994 -54.270  0.00  0.00      BP1  O
ATOM   2180  C   GLU B 471      -9.456 -20.193 -55.686  0.00  0.00      BP1  C
ATOM   2181  O   GLU B 471      -9.306 -18.974 -55.697  0.00  0.00      BP1  O
ATOM   2182  N   ILE B 472     -10.126 -20.810 -54.684  0.00  0.00      BP1  N
ATOM   2183  HN  ILE B 472     -10.369 -21.768 -54.769  0.00  0.00      BP1  H
ATOM   2184  CA  ILE B 472     -10.463 -20.159 -53.424  0.00  0.00      BP1  C
ATOM   2185  HA  ILE B 472     -10.966 -19.230 -53.653  0.00  0.00      BP1  H
ATOM   2186  CB  ILE B 472     -11.370 -20.996 -52.530  0.00  0.00      BP1  C
ATOM   2187  HB  ILE B 472     -10.858 -21.957 -52.290  0.00  0.00      BP1  H
ATOM   2188  CG2 ILE B 472     -11.625 -20.251 -51.201  0.00  0.00      BP1  C
ATOM   2189 HG21 ILE B 472     -12.404 -20.777 -50.610  0.00  0.00      BP1  H
ATOM   2190 HG22 ILE B 472     -10.709 -20.189 -50.579  0.00  0.00      BP1  H
ATOM   2191 HG23 ILE B 472     -11.987 -19.221 -51.401  0.00  0.00      BP1  H
ATOM   2192  CG1 ILE B 472     -12.706 -21.341 -53.239  0.00  0.00      BP1  C
ATOM   2193 HG11 ILE B 472     -12.508 -22.027 -54.092  0.00  0.00      BP1  H
ATOM   2194 HG12 ILE B 472     -13.351 -21.890 -52.516  0.00  0.00      BP1  H
ATOM   2195  CD  ILE B 472     -13.491 -20.127 -53.756  0.00  0.00      BP1  C
ATOM   2196  HD1 ILE B 472     -14.465 -20.454 -54.180  0.00  0.00      BP1  H
ATOM   2197  HD2 ILE B 472     -13.707 -19.410 -52.933  0.00  0.00      BP1  H
ATOM   2198  HD3 ILE B 472     -12.929 -19.596 -54.552  0.00  0.00      BP1  H
ATOM   2199  C   ILE B 472      -9.168 -19.791 -52.733  0.00  0.00      BP1  C
ATOM   2200  O   ILE B 472      -8.383 -20.644 -52.322  0.00  0.00      BP1  O
ATOM   2201  N   TYR B 473      -8.874 -18.486 -52.737  0.00  0.00      BP1  N
ATOM   2202  HN  TYR B 473      -9.590 -17.810 -52.937  0.00  0.00      BP1  H
ATOM   2203  CA  TYR B 473      -7.533 -18.030 -52.988  0.00  0.00      BP1  C
ATOM   2204  HA  TYR B 473      -7.088 -18.688 -53.724  0.00  0.00      BP1  H
ATOM   2205  CB  TYR B 473      -7.602 -16.614 -53.620  0.00  0.00      BP1  C
ATOM   2206  HB1 TYR B 473      -8.173 -16.669 -54.572  0.00  0.00      BP1  H
ATOM   2207  HB2 TYR B 473      -8.146 -15.924 -52.939  0.00  0.00      BP1  H
ATOM   2208  CG  TYR B 473      -6.243 -16.043 -53.901  0.00  0.00      BP1  C
ATOM   2209  CD1 TYR B 473      -5.578 -16.356 -55.095  0.00  0.00      BP1  C
ATOM   2210  HD1 TYR B 473      -6.045 -17.026 -55.805  0.00  0.00      BP1  H
ATOM   2211  CE1 TYR B 473      -4.327 -15.790 -55.376  0.00  0.00      BP1  C
ATOM   2212  HE1 TYR B 473      -3.848 -16.007 -56.317  0.00  0.00      BP1  H
ATOM   2213  CZ  TYR B 473      -3.723 -14.936 -54.446  0.00  0.00      BP1  C
ATOM   2214  OH  TYR B 473      -2.470 -14.368 -54.716  0.00  0.00      BP1  O
ATOM   2215  HH  TYR B 473      -2.280 -13.754 -53.987  0.00  0.00      BP1  H
ATOM   2216  CD2 TYR B 473      -5.634 -15.177 -52.981  0.00  0.00      BP1  C
ATOM   2217  HD2 TYR B 473      -6.147 -14.936 -52.061  0.00  0.00      BP1  H
ATOM   2218  CE2 TYR B 473      -4.370 -14.639 -53.243  0.00  0.00      BP1  C
ATOM   2219  HE2 TYR B 473      -3.922 -13.979 -52.517  0.00  0.00      BP1  H
ATOM   2220  C   TYR B 473      -6.643 -18.081 -51.770  0.00  0.00      BP1  C
ATOM   2221  O   TYR B 473      -6.843 -17.344 -50.807  0.00  0.00      BP1  O
ATOM   2222  N   GLN B 474      -5.601 -18.931 -51.810  0.00  0.00      BP1  N
ATOM   2223  HN  GLN B 474      -5.457 -19.516 -52.622  0.00  0.00      BP1  H
ATOM   2224  CA  GLN B 474      -4.637 -19.017 -50.741  0.00  0.00      BP1  C
ATOM   2225  HA  GLN B 474      -5.191 -19.079 -49.815  0.00  0.00      BP1  H
ATOM   2226  CB  GLN B 474      -3.787 -20.310 -50.822  0.00  0.00      BP1  C
ATOM   2227  HB1 GLN B 474      -4.482 -21.169 -50.676  0.00  0.00      BP1  H
ATOM   2228  HB2 GLN B 474      -3.367 -20.406 -51.848  0.00  0.00      BP1  H
ATOM   2229  CG  GLN B 474      -2.638 -20.382 -49.786  0.00  0.00      BP1  C
ATOM   2230  HG1 GLN B 474      -1.873 -19.604 -49.991  0.00  0.00      BP1  H
ATOM   2231  HG2 GLN B 474      -3.054 -20.226 -48.768  0.00  0.00      BP1  H
ATOM   2232  CD  GLN B 474      -1.934 -21.740 -49.793  0.00  0.00      BP1  C
ATOM   2233  OE1 GLN B 474      -2.269 -22.667 -50.528  0.00  0.00      BP1  O
ATOM   2234  NE2 GLN B 474      -0.905 -21.866 -48.928  0.00  0.00      BP1  N
ATOM   2235 HE21 GLN B 474      -0.474 -22.759 -48.856  0.00  0.00      BP1  H
ATOM   2236 HE22 GLN B 474      -0.661 -21.086 -48.352  0.00  0.00      BP1  H
ATOM   2237  C   GLN B 474      -3.772 -17.774 -50.614  0.00  0.00      BP1  C
ATOM   2238  O   GLN B 474      -2.925 -17.481 -51.462  0.00  0.00      BP1  O
ATOM   2239  N   ALA B 475      -3.990 -17.015 -49.529  0.00  0.00      BP1  N
ATOM   2240  HN  ALA B 475      -4.815 -17.203 -48.981  0.00  0.00      BP1  H
ATOM   2241  CA  ALA B 475      -3.257 -15.819 -49.187  0.00  0.00      BP1  C
ATOM   2242  HA  ALA B 475      -2.531 -15.591 -49.955  0.00  0.00      BP1  H
ATOM   2243  CB  ALA B 475      -4.279 -14.668 -49.074  0.00  0.00      BP1  C
ATOM   2244  HB1 ALA B 475      -4.829 -14.567 -50.035  0.00  0.00      BP1  H
ATOM   2245  HB2 ALA B 475      -5.025 -14.883 -48.284  0.00  0.00      BP1  H
ATOM   2246  HB3 ALA B 475      -3.798 -13.698 -48.848  0.00  0.00      BP1  H
ATOM   2247  C   ALA B 475      -2.488 -16.020 -47.879  0.00  0.00      BP1  C
ATOM   2248  O   ALA B 475      -2.051 -15.074 -47.224  0.00  0.00      BP1  O
ATOM   2249  N   GLY B 476      -2.320 -17.282 -47.443  0.00  0.00      BP1  N
ATOM   2250  HN  GLY B 476      -2.665 -18.029 -48.008  0.00  0.00      BP1  H
ATOM   2251  CA  GLY B 476      -1.601 -17.629 -46.223  0.00  0.00      BP1  C
ATOM   2252  HA1 GLY B 476      -2.337 -17.843 -45.462  0.00  0.00      BP1  H
ATOM   2253  HA2 GLY B 476      -0.920 -16.835 -45.955  0.00  0.00      BP1  H
ATOM   2254  C   GLY B 476      -0.756 -18.856 -46.404  0.00  0.00      BP1  C
ATOM   2255  O   GLY B 476      -0.517 -19.325 -47.512  0.00  0.00      BP1  O
ATOM   2256  N   SER B 477      -0.274 -19.431 -45.291  0.00  0.00      BP1  N
ATOM   2257  HN  SER B 477      -0.412 -19.039 -44.383  0.00  0.00      BP1  H
ATOM   2258  CA  SER B 477       0.450 -20.696 -45.278  0.00  0.00      BP1  C
ATOM   2259  HA  SER B 477       1.158 -20.716 -46.095  0.00  0.00      BP1  H
ATOM   2260  CB  SER B 477       1.209 -20.859 -43.935  0.00  0.00      BP1  C
ATOM   2261  HB1 SER B 477       1.674 -21.868 -43.840  0.00  0.00      BP1  H
ATOM   2262  HB2 SER B 477       2.037 -20.113 -43.920  0.00  0.00      BP1  H
ATOM   2263  OG  SER B 477       0.354 -20.582 -42.819  0.00  0.00      BP1  O
ATOM   2264  HG1 SER B 477      -0.225 -21.349 -42.688  0.00  0.00      BP1  H
ATOM   2265  C   SER B 477      -0.446 -21.908 -45.442  0.00  0.00      BP1  C
ATOM   2266  O   SER B 477      -0.015 -22.968 -45.885  0.00  0.00      BP1  O
ATOM   2267  N   THR B 478      -1.729 -21.767 -45.081  0.00  0.00      BP1  N
ATOM   2268  HN  THR B 478      -2.057 -20.907 -44.709  0.00  0.00      BP1  H
ATOM   2269  CA  THR B 478      -2.703 -22.848 -45.070  0.00  0.00      BP1  C
ATOM   2270  HA  THR B 478      -2.189 -23.747 -44.773  0.00  0.00      BP1  H
ATOM   2271  CB  THR B 478      -3.830 -22.590 -44.071  0.00  0.00      BP1  C
ATOM   2272  HB  THR B 478      -4.552 -21.832 -44.462  0.00  0.00      BP1  H
ATOM   2273  OG1 THR B 478      -3.300 -22.084 -42.852  0.00  0.00      BP1  O
ATOM   2274  HG1 THR B 478      -4.059 -21.995 -42.266  0.00  0.00      BP1  H
ATOM   2275  CG2 THR B 478      -4.565 -23.893 -43.733  0.00  0.00      BP1  C
ATOM   2276 HG21 THR B 478      -5.375 -23.708 -42.996  0.00  0.00      BP1  H
ATOM   2277 HG22 THR B 478      -5.033 -24.329 -44.642  0.00  0.00      BP1  H
ATOM   2278 HG23 THR B 478      -3.863 -24.640 -43.305  0.00  0.00      BP1  H
ATOM   2279  C   THR B 478      -3.336 -22.996 -46.446  0.00  0.00      BP1  C
ATOM   2280  O   THR B 478      -3.846 -21.992 -46.949  0.00  0.00      BP1  O
ATOM   2281  N   PRO B 479      -3.354 -24.145 -47.125  0.00  0.00      BP1  N
ATOM   2282  CD  PRO B 479      -2.688 -25.384 -46.705  0.00  0.00      BP1  C
ATOM   2283  HD1 PRO B 479      -2.791 -25.568 -45.613  0.00  0.00      BP1  H
ATOM   2284  HD2 PRO B 479      -1.613 -25.317 -46.984  0.00  0.00      BP1  H
ATOM   2285  CA  PRO B 479      -4.240 -24.366 -48.267  0.00  0.00      BP1  C
ATOM   2286  HA  PRO B 479      -4.033 -23.614 -49.014  0.00  0.00      BP1  H
ATOM   2287  CB  PRO B 479      -3.869 -25.775 -48.756  0.00  0.00      BP1  C
ATOM   2288  HB1 PRO B 479      -3.021 -25.689 -49.473  0.00  0.00      BP1  H
ATOM   2289  HB2 PRO B 479      -4.706 -26.306 -49.255  0.00  0.00      BP1  H
ATOM   2290  CG  PRO B 479      -3.389 -26.494 -47.492  0.00  0.00      BP1  C
ATOM   2291  HG1 PRO B 479      -2.726 -27.353 -47.713  0.00  0.00      BP1  H
ATOM   2292  HG2 PRO B 479      -4.276 -26.850 -46.920  0.00  0.00      BP1  H
ATOM   2293  C   PRO B 479      -5.713 -24.218 -47.905  0.00  0.00      BP1  C
ATOM   2294  O   PRO B 479      -6.163 -24.753 -46.894  0.00  0.00      BP1  O
ATOM   2295  N   CYS B 480      -6.485 -23.470 -48.711  0.00  0.00      BP1  N
ATOM   2296  HN  CYS B 480      -6.076 -22.991 -49.481  0.00  0.00      BP1  H
ATOM   2297  CA  CYS B 480      -7.867 -23.139 -48.398  0.00  0.00      BP1  C
ATOM   2298  HA  CYS B 480      -7.942 -22.887 -47.347  0.00  0.00      BP1  H
ATOM   2299  CB  CYS B 480      -8.299 -21.927 -49.248  0.00  0.00      BP1  C
ATOM   2300  HB1 CYS B 480      -8.165 -22.153 -50.328  0.00  0.00      BP1  H
ATOM   2301  HB2 CYS B 480      -9.374 -21.689 -49.079  0.00  0.00      BP1  H
ATOM   2302  SG  CYS B 480      -7.305 -20.480 -48.812  0.00  0.00      BP1  S
ATOM   2303  C   CYS B 480      -8.863 -24.254 -48.643  0.00  0.00      BP1  C
ATOM   2304  O   CYS B 480      -9.945 -24.279 -48.065  0.00  0.00      BP1  O
ATOM   2305  N   ASN B 481      -8.532 -25.209 -49.534  0.00  0.00      BP1  N
ATOM   2306  HN  ASN B 481      -7.621 -25.184 -49.935  0.00  0.00      BP1  H
ATOM   2307  CA  ASN B 481      -9.299 -26.430 -49.769  0.00  0.00      BP1  C
ATOM   2308  HA  ASN B 481      -8.772 -26.969 -50.545  0.00  0.00      BP1  H
ATOM   2309  CB  ASN B 481      -9.332 -27.336 -48.506  0.00  0.00      BP1  C
ATOM   2310  HB1 ASN B 481      -9.939 -26.857 -47.711  0.00  0.00      BP1  H
ATOM   2311  HB2 ASN B 481      -9.773 -28.324 -48.750  0.00  0.00      BP1  H
ATOM   2312  CG  ASN B 481      -7.902 -27.558 -48.029  0.00  0.00      BP1  C
ATOM   2313  OD1 ASN B 481      -6.976 -27.715 -48.826  0.00  0.00      BP1  O
ATOM   2314  ND2 ASN B 481      -7.683 -27.497 -46.700  0.00  0.00      BP1  N
ATOM   2315 HD21 ASN B 481      -6.728 -27.439 -46.423  0.00  0.00      BP1  H
ATOM   2316 HD22 ASN B 481      -8.428 -27.252 -46.092  0.00  0.00      BP1  H
ATOM   2317  C   ASN B 481     -10.709 -26.219 -50.327  0.00  0.00      BP1  C
ATOM   2318  O   ASN B 481     -11.520 -27.139 -50.371  0.00  0.00      BP1  O
ATOM   2319  N   GLY B 482     -11.022 -24.990 -50.790  0.00  0.00      BP1  N
ATOM   2320  HN  GLY B 482     -10.327 -24.280 -50.734  0.00  0.00      BP1  H
ATOM   2321  CA  GLY B 482     -12.341 -24.608 -51.283  0.00  0.00      BP1  C
ATOM   2322  HA1 GLY B 482     -12.905 -25.489 -51.558  0.00  0.00      BP1  H
ATOM   2323  HA2 GLY B 482     -12.194 -23.946 -52.121  0.00  0.00      BP1  H
ATOM   2324  C   GLY B 482     -13.183 -23.859 -50.282  0.00  0.00      BP1  C
ATOM   2325  O   GLY B 482     -14.349 -23.594 -50.550  0.00  0.00      BP1  O
ATOM   2326  N   VAL B 483     -12.631 -23.483 -49.113  0.00  0.00      BP1  N
ATOM   2327  HN  VAL B 483     -11.693 -23.731 -48.870  0.00  0.00      BP1  H
ATOM   2328  CA  VAL B 483     -13.392 -22.829 -48.055  0.00  0.00      BP1  C
ATOM   2329  HA  VAL B 483     -14.429 -22.732 -48.345  0.00  0.00      BP1  H
ATOM   2330  CB  VAL B 483     -13.347 -23.637 -46.755  0.00  0.00      BP1  C
ATOM   2331  HB  VAL B 483     -12.288 -23.733 -46.414  0.00  0.00      BP1  H
ATOM   2332  CG1 VAL B 483     -14.171 -22.945 -45.648  0.00  0.00      BP1  C
ATOM   2333 HG11 VAL B 483     -14.201 -23.584 -44.741  0.00  0.00      BP1  H
ATOM   2334 HG12 VAL B 483     -13.726 -21.970 -45.356  0.00  0.00      BP1  H
ATOM   2335 HG13 VAL B 483     -15.213 -22.771 -45.988  0.00  0.00      BP1  H
ATOM   2336  CG2 VAL B 483     -13.907 -25.051 -47.015  0.00  0.00      BP1  C
ATOM   2337 HG21 VAL B 483     -13.947 -25.626 -46.067  0.00  0.00      BP1  H
ATOM   2338 HG22 VAL B 483     -14.934 -24.987 -47.432  0.00  0.00      BP1  H
ATOM   2339 HG23 VAL B 483     -13.270 -25.612 -47.730  0.00  0.00      BP1  H
ATOM   2340  C   VAL B 483     -12.868 -21.419 -47.808  0.00  0.00      BP1  C
ATOM   2341  O   VAL B 483     -11.708 -21.220 -47.453  0.00  0.00      BP1  O
ATOM   2342  N   GLU B 484     -13.716 -20.390 -48.017  0.00  0.00      BP1  N
ATOM   2343  HN  GLU B 484     -14.628 -20.548 -48.380  0.00  0.00      BP1  H
ATOM   2344  CA  GLU B 484     -13.429 -19.000 -47.697  0.00  0.00      BP1  C
ATOM   2345  HA  GLU B 484     -12.465 -18.784 -48.134  0.00  0.00      BP1  H
ATOM   2346  CB  GLU B 484     -14.427 -18.027 -48.367  0.00  0.00      BP1  C
ATOM   2347  HB1 GLU B 484     -15.469 -18.259 -48.057  0.00  0.00      BP1  H
ATOM   2348  HB2 GLU B 484     -14.200 -16.984 -48.039  0.00  0.00      BP1  H
ATOM   2349  CG  GLU B 484     -14.317 -18.046 -49.909  0.00  0.00      BP1  C
ATOM   2350  HG1 GLU B 484     -13.256 -17.933 -50.210  0.00  0.00      BP1  H
ATOM   2351  HG2 GLU B 484     -14.707 -18.999 -50.319  0.00  0.00      BP1  H
ATOM   2352  CD  GLU B 484     -15.076 -16.899 -50.563  0.00  0.00      BP1  C
ATOM   2353  OE1 GLU B 484     -16.116 -17.171 -51.209  0.00  0.00      BP1  O
ATOM   2354  OE2 GLU B 484     -14.573 -15.746 -50.487  0.00  0.00      BP1  O
ATOM   2355  C   GLU B 484     -13.280 -18.681 -46.208  0.00  0.00      BP1  C
ATOM   2356  O   GLU B 484     -13.843 -19.331 -45.328  0.00  0.00      BP1  O
ATOM   2357  N   GLY B 485     -12.476 -17.655 -45.875  0.00  0.00      BP1  N
ATOM   2358  HN  GLY B 485     -12.051 -17.101 -46.605  0.00  0.00      BP1  H
ATOM   2359  CA  GLY B 485     -12.210 -17.293 -44.493  0.00  0.00      BP1  C
ATOM   2360  HA1 GLY B 485     -11.950 -18.191 -43.949  0.00  0.00      BP1  H
ATOM   2361  HA2 GLY B 485     -13.085 -16.787 -44.112  0.00  0.00      BP1  H
ATOM   2362  C   GLY B 485     -11.050 -16.346 -44.390  0.00  0.00      BP1  C
ATOM   2363  O   GLY B 485     -10.719 -15.610 -45.313  0.00  0.00      BP1  O
ATOM   2364  N   PHE B 486     -10.361 -16.311 -43.234  0.00  0.00      BP1  N
ATOM   2365  HN  PHE B 486     -10.601 -16.912 -42.481  0.00  0.00      BP1  H
ATOM   2366  CA  PHE B 486      -9.140 -15.531 -43.102  0.00  0.00      BP1  C
ATOM   2367  HA  PHE B 486      -9.361 -14.536 -43.465  0.00  0.00      BP1  H
ATOM   2368  CB  PHE B 486      -8.727 -15.380 -41.604  0.00  0.00      BP1  C
ATOM   2369  HB1 PHE B 486      -9.489 -14.787 -41.058  0.00  0.00      BP1  H
ATOM   2370  HB2 PHE B 486      -8.685 -16.397 -41.153  0.00  0.00      BP1  H
ATOM   2371  CG  PHE B 486      -7.383 -14.714 -41.405  0.00  0.00      BP1  C
ATOM   2372  CD1 PHE B 486      -7.111 -13.457 -41.975  0.00  0.00      BP1  C
ATOM   2373  HD1 PHE B 486      -7.870 -12.950 -42.550  0.00  0.00      BP1  H
ATOM   2374  CE1 PHE B 486      -5.848 -12.868 -41.829  0.00  0.00      BP1  C
ATOM   2375  HE1 PHE B 486      -5.628 -11.913 -42.284  0.00  0.00      BP1  H
ATOM   2376  CZ  PHE B 486      -4.853 -13.521 -41.099  0.00  0.00      BP1  C
ATOM   2377  HZ  PHE B 486      -3.878 -13.068 -40.990  0.00  0.00      BP1  H
ATOM   2378  CD2 PHE B 486      -6.377 -15.352 -40.658  0.00  0.00      BP1  C
ATOM   2379  HD2 PHE B 486      -6.568 -16.319 -40.217  0.00  0.00      BP1  H
ATOM   2380  CE2 PHE B 486      -5.118 -14.760 -40.504  0.00  0.00      BP1  C
ATOM   2381  HE2 PHE B 486      -4.344 -15.261 -39.939  0.00  0.00      BP1  H
ATOM   2382  C   PHE B 486      -8.009 -16.059 -43.993  0.00  0.00      BP1  C
ATOM   2383  O   PHE B 486      -7.465 -17.132 -43.745  0.00  0.00      BP1  O
ATOM   2384  N   ASN B 487      -7.677 -15.302 -45.062  0.00  0.00      BP1  N
ATOM   2385  HN  ASN B 487      -8.192 -14.462 -45.231  0.00  0.00      BP1  H
ATOM   2386  CA  ASN B 487      -6.673 -15.625 -46.065  0.00  0.00      BP1  C
ATOM   2387  HA  ASN B 487      -6.485 -14.705 -46.594  0.00  0.00      BP1  H
ATOM   2388  CB  ASN B 487      -5.321 -16.127 -45.512  0.00  0.00      BP1  C
ATOM   2389  HB1 ASN B 487      -5.440 -17.096 -44.989  0.00  0.00      BP1  H
ATOM   2390  HB2 ASN B 487      -4.607 -16.286 -46.340  0.00  0.00      BP1  H
ATOM   2391  CG  ASN B 487      -4.713 -15.076 -44.608  0.00  0.00      BP1  C
ATOM   2392  OD1 ASN B 487      -4.803 -13.867 -44.850  0.00  0.00      BP1  O
ATOM   2393  ND2 ASN B 487      -4.072 -15.559 -43.526  0.00  0.00      BP1  N
ATOM   2394 HD21 ASN B 487      -3.642 -14.922 -42.884  0.00  0.00      BP1  H
ATOM   2395 HD22 ASN B 487      -4.188 -16.514 -43.279  0.00  0.00      BP1  H
ATOM   2396  C   ASN B 487      -7.157 -16.587 -47.131  0.00  0.00      BP1  C
ATOM   2397  O   ASN B 487      -6.343 -17.149 -47.863  0.00  0.00      BP1  O
ATOM   2398  N   CYS B 488      -8.479 -16.767 -47.253  0.00  0.00      BP1  N
ATOM   2399  HN  CYS B 488      -9.124 -16.299 -46.647  0.00  0.00      BP1  H
ATOM   2400  CA  CYS B 488      -9.079 -17.617 -48.257  0.00  0.00      BP1  C
ATOM   2401  HA  CYS B 488      -8.387 -17.805 -49.063  0.00  0.00      BP1  H
ATOM   2402  CB  CYS B 488      -9.545 -18.951 -47.633  0.00  0.00      BP1  C
ATOM   2403  HB1 CYS B 488     -10.216 -18.753 -46.773  0.00  0.00      BP1  H
ATOM   2404  HB2 CYS B 488     -10.120 -19.534 -48.384  0.00  0.00      BP1  H
ATOM   2405  SG  CYS B 488      -8.141 -19.944 -47.055  0.00  0.00      BP1  S
ATOM   2406  C   CYS B 488     -10.260 -16.870 -48.832  0.00  0.00      BP1  C
ATOM   2407  O   CYS B 488     -11.192 -16.547 -48.104  0.00  0.00      BP1  O
ATOM   2408  N   TYR B 489     -10.241 -16.545 -50.136  0.00  0.00      BP1  N
ATOM   2409  HN  TYR B 489      -9.498 -16.847 -50.727  0.00  0.00      BP1  H
ATOM   2410  CA  TYR B 489     -11.190 -15.592 -50.699  0.00  0.00      BP1  C
ATOM   2411  HA  TYR B 489     -12.108 -15.587 -50.121  0.00  0.00      BP1  H
ATOM   2412  CB  TYR B 489     -10.578 -14.156 -50.780  0.00  0.00      BP1  C
ATOM   2413  HB1 TYR B 489      -9.709 -14.160 -51.473  0.00  0.00      BP1  H
ATOM   2414  HB2 TYR B 489     -11.336 -13.437 -51.164  0.00  0.00      BP1  H
ATOM   2415  CG  TYR B 489     -10.113 -13.661 -49.434  0.00  0.00      BP1  C
ATOM   2416  CD1 TYR B 489     -11.056 -13.329 -48.449  0.00  0.00      BP1  C
ATOM   2417  HD1 TYR B 489     -12.111 -13.443 -48.666  0.00  0.00      BP1  H
ATOM   2418  CE1 TYR B 489     -10.642 -12.900 -47.179  0.00  0.00      BP1  C
ATOM   2419  HE1 TYR B 489     -11.388 -12.687 -46.429  0.00  0.00      BP1  H
ATOM   2420  CZ  TYR B 489      -9.277 -12.793 -46.888  0.00  0.00      BP1  C
ATOM   2421  OH  TYR B 489      -8.866 -12.401 -45.596  0.00  0.00      BP1  O
ATOM   2422  HH  TYR B 489      -9.652 -12.020 -45.188  0.00  0.00      BP1  H
ATOM   2423  CD2 TYR B 489      -8.745 -13.512 -49.143  0.00  0.00      BP1  C
ATOM   2424  HD2 TYR B 489      -8.012 -13.759 -49.897  0.00  0.00      BP1  H
ATOM   2425  CE2 TYR B 489      -8.329 -13.080 -47.875  0.00  0.00      BP1  C
ATOM   2426  HE2 TYR B 489      -7.279 -12.966 -47.660  0.00  0.00      BP1  H
ATOM   2427  C   TYR B 489     -11.560 -15.980 -52.120  0.00  0.00      BP1  C
ATOM   2428  O   TYR B 489     -10.727 -16.479 -52.876  0.00  0.00      BP1  O
ATOM   2429  N   PHE B 490     -12.811 -15.748 -52.549  0.00  0.00      BP1  N
ATOM   2430  HN  PHE B 490     -13.539 -15.528 -51.871  0.00  0.00      BP1  H
ATOM   2431  CA  PHE B 490     -13.232 -15.894 -53.932  0.00  0.00      BP1  C
ATOM   2432  HA  PHE B 490     -13.060 -16.929 -54.181  0.00  0.00      BP1  H
ATOM   2433  CB  PHE B 490     -14.753 -15.590 -54.057  0.00  0.00      BP1  C
ATOM   2434  HB1 PHE B 490     -15.296 -16.155 -53.269  0.00  0.00      BP1  H
ATOM   2435  HB2 PHE B 490     -14.954 -14.512 -53.879  0.00  0.00      BP1  H
ATOM   2436  CG  PHE B 490     -15.335 -16.020 -55.378  0.00  0.00      BP1  C
ATOM   2437  CD1 PHE B 490     -15.402 -17.388 -55.687  0.00  0.00      BP1  C
ATOM   2438  HD1 PHE B 490     -15.018 -18.103 -54.975  0.00  0.00      BP1  H
ATOM   2439  CE1 PHE B 490     -15.987 -17.830 -56.879  0.00  0.00      BP1  C
ATOM   2440  HE1 PHE B 490     -16.032 -18.887 -57.098  0.00  0.00      BP1  H
ATOM   2441  CZ  PHE B 490     -16.547 -16.900 -57.764  0.00  0.00      BP1  C
ATOM   2442  HZ  PHE B 490     -17.020 -17.240 -58.674  0.00  0.00      BP1  H
ATOM   2443  CD2 PHE B 490     -15.906 -15.097 -56.270  0.00  0.00      BP1  C
ATOM   2444  HD2 PHE B 490     -15.896 -14.046 -56.019  0.00  0.00      BP1  H
ATOM   2445  CE2 PHE B 490     -16.520 -15.535 -57.452  0.00  0.00      BP1  C
ATOM   2446  HE2 PHE B 490     -16.982 -14.821 -58.117  0.00  0.00      BP1  H
ATOM   2447  C   PHE B 490     -12.417 -14.972 -54.863  0.00  0.00      BP1  C
ATOM   2448  O   PHE B 490     -12.356 -13.764 -54.624  0.00  0.00      BP1  O
ATOM   2449  N   PRO B 491     -11.739 -15.433 -55.915  0.00  0.00      BP1  N
ATOM   2450  CD  PRO B 491     -11.745 -16.823 -56.374  0.00  0.00      BP1  C
ATOM   2451  HD1 PRO B 491     -12.778 -17.176 -56.582  0.00  0.00      BP1  H
ATOM   2452  HD2 PRO B 491     -11.278 -17.457 -55.586  0.00  0.00      BP1  H
ATOM   2453  CA  PRO B 491     -10.736 -14.624 -56.604  0.00  0.00      BP1  C
ATOM   2454  HA  PRO B 491     -10.163 -14.069 -55.877  0.00  0.00      BP1  H
ATOM   2455  CB  PRO B 491      -9.894 -15.685 -57.336  0.00  0.00      BP1  C
ATOM   2456  HB1 PRO B 491      -9.128 -16.078 -56.627  0.00  0.00      BP1  H
ATOM   2457  HB2 PRO B 491      -9.375 -15.295 -58.230  0.00  0.00      BP1  H
ATOM   2458  CG  PRO B 491     -10.884 -16.812 -57.637  0.00  0.00      BP1  C
ATOM   2459  HG1 PRO B 491     -10.383 -17.788 -57.807  0.00  0.00      BP1  H
ATOM   2460  HG2 PRO B 491     -11.508 -16.556 -58.519  0.00  0.00      BP1  H
ATOM   2461  C   PRO B 491     -11.336 -13.609 -57.566  0.00  0.00      BP1  C
ATOM   2462  O   PRO B 491     -10.579 -12.988 -58.315  0.00  0.00      BP1  O
ATOM   2463  N   LEU B 492     -12.661 -13.400 -57.559  0.00  0.00      BP1  N
ATOM   2464  HN  LEU B 492     -13.204 -13.806 -56.826  0.00  0.00      BP1  H
ATOM   2465  CA  LEU B 492     -13.376 -12.588 -58.519  0.00  0.00      BP1  C
ATOM   2466  HA  LEU B 492     -12.673 -11.993 -59.080  0.00  0.00      BP1  H
ATOM   2467  CB  LEU B 492     -14.256 -13.421 -59.499  0.00  0.00      BP1  C
ATOM   2468  HB1 LEU B 492     -15.118 -13.831 -58.930  0.00  0.00      BP1  H
ATOM   2469  HB2 LEU B 492     -14.663 -12.752 -60.289  0.00  0.00      BP1  H
ATOM   2470  CG  LEU B 492     -13.586 -14.624 -60.197  0.00  0.00      BP1  C
ATOM   2471  HG  LEU B 492     -13.173 -15.304 -59.415  0.00  0.00      BP1  H
ATOM   2472  CD1 LEU B 492     -14.630 -15.423 -60.991  0.00  0.00      BP1  C
ATOM   2473 HD11 LEU B 492     -14.158 -16.301 -61.481  0.00  0.00      BP1  H
ATOM   2474 HD12 LEU B 492     -15.435 -15.789 -60.320  0.00  0.00      BP1  H
ATOM   2475 HD13 LEU B 492     -15.086 -14.788 -61.779  0.00  0.00      BP1  H
ATOM   2476  CD2 LEU B 492     -12.448 -14.200 -61.131  0.00  0.00      BP1  C
ATOM   2477 HD21 LEU B 492     -12.079 -15.076 -61.704  0.00  0.00      BP1  H
ATOM   2478 HD22 LEU B 492     -12.802 -13.435 -61.855  0.00  0.00      BP1  H
ATOM   2479 HD23 LEU B 492     -11.602 -13.786 -60.549  0.00  0.00      BP1  H
ATOM   2480  C   LEU B 492     -14.292 -11.619 -57.787  0.00  0.00      BP1  C
ATOM   2481  O   LEU B 492     -14.588 -11.743 -56.601  0.00  0.00      BP1  O
ATOM   2482  N   GLN B 493     -14.771 -10.592 -58.493  0.00  0.00      BP1  N
ATOM   2483  HN  GLN B 493     -14.458 -10.442 -59.437  0.00  0.00      BP1  H
ATOM   2484  CA  GLN B 493     -15.633  -9.590 -57.922  0.00  0.00      BP1  C
ATOM   2485  HA  GLN B 493     -16.197 -10.005 -57.099  0.00  0.00      BP1  H
ATOM   2486  CB  GLN B 493     -14.770  -8.375 -57.515  0.00  0.00      BP1  C
ATOM   2487  HB1 GLN B 493     -13.836  -8.780 -57.078  0.00  0.00      BP1  H
ATOM   2488  HB2 GLN B 493     -14.447  -7.820 -58.424  0.00  0.00      BP1  H
ATOM   2489  CG  GLN B 493     -15.387  -7.391 -56.493  0.00  0.00      BP1  C
ATOM   2490  HG1 GLN B 493     -14.738  -6.487 -56.446  0.00  0.00      BP1  H
ATOM   2491  HG2 GLN B 493     -16.392  -7.057 -56.823  0.00  0.00      BP1  H
ATOM   2492  CD  GLN B 493     -15.498  -7.904 -55.050  0.00  0.00      BP1  C
ATOM   2493  OE1 GLN B 493     -15.725  -7.094 -54.149  0.00  0.00      BP1  O
ATOM   2494  NE2 GLN B 493     -15.326  -9.216 -54.790  0.00  0.00      BP1  N
ATOM   2495 HE21 GLN B 493     -15.392  -9.510 -53.840  0.00  0.00      BP1  H
ATOM   2496 HE22 GLN B 493     -15.035  -9.858 -55.500  0.00  0.00      BP1  H
ATOM   2497  C   GLN B 493     -16.608  -9.179 -58.998  0.00  0.00      BP1  C
ATOM   2498  O   GLN B 493     -16.274  -9.121 -60.179  0.00  0.00      BP1  O
ATOM   2499  N   SER B 494     -17.867  -8.902 -58.628  0.00  0.00      BP1  N
ATOM   2500  HN  SER B 494     -18.130  -8.919 -57.669  0.00  0.00      BP1  H
ATOM   2501  CA  SER B 494     -18.858  -8.426 -59.580  0.00  0.00      BP1  C
ATOM   2502  HA  SER B 494     -18.626  -8.795 -60.566  0.00  0.00      BP1  H
ATOM   2503  CB  SER B 494     -20.294  -8.879 -59.214  0.00  0.00      BP1  C
ATOM   2504  HB1 SER B 494     -20.301  -9.985 -59.088  0.00  0.00      BP1  H
ATOM   2505  HB2 SER B 494     -20.599  -8.424 -58.244  0.00  0.00      BP1  H
ATOM   2506  OG  SER B 494     -21.235  -8.516 -60.225  0.00  0.00      BP1  O
ATOM   2507  HG1 SER B 494     -21.477  -9.314 -60.728  0.00  0.00      BP1  H
ATOM   2508  C   SER B 494     -18.806  -6.915 -59.639  0.00  0.00      BP1  C
ATOM   2509  O   SER B 494     -18.683  -6.253 -58.613  0.00  0.00      BP1  O
ATOM   2510  N   TYR B 495     -18.871  -6.325 -60.849  0.00  0.00      BP1  N
ATOM   2511  HN  TYR B 495     -18.979  -6.878 -61.680  0.00  0.00      BP1  H
ATOM   2512  CA  TYR B 495     -18.944  -4.885 -61.009  0.00  0.00      BP1  C
ATOM   2513  HA  TYR B 495     -18.109  -4.452 -60.475  0.00  0.00      BP1  H
ATOM   2514  CB  TYR B 495     -18.875  -4.465 -62.497  0.00  0.00      BP1  C
ATOM   2515  HB1 TYR B 495     -19.627  -5.033 -63.088  0.00  0.00      BP1  H
ATOM   2516  HB2 TYR B 495     -19.102  -3.381 -62.609  0.00  0.00      BP1  H
ATOM   2517  CG  TYR B 495     -17.510  -4.659 -63.097  0.00  0.00      BP1  C
ATOM   2518  CD1 TYR B 495     -16.430  -3.850 -62.701  0.00  0.00      BP1  C
ATOM   2519  HD1 TYR B 495     -16.552  -3.152 -61.886  0.00  0.00      BP1  H
ATOM   2520  CE1 TYR B 495     -15.206  -3.912 -63.383  0.00  0.00      BP1  C
ATOM   2521  HE1 TYR B 495     -14.374  -3.295 -63.074  0.00  0.00      BP1  H
ATOM   2522  CZ  TYR B 495     -15.061  -4.775 -64.472  0.00  0.00      BP1  C
ATOM   2523  OH  TYR B 495     -13.853  -4.809 -65.183  0.00  0.00      BP1  O
ATOM   2524  HH  TYR B 495     -13.938  -5.484 -65.860  0.00  0.00      BP1  H
ATOM   2525  CD2 TYR B 495     -17.337  -5.530 -64.185  0.00  0.00      BP1  C
ATOM   2526  HD2 TYR B 495     -18.169  -6.119 -64.523  0.00  0.00      BP1  H
ATOM   2527  CE2 TYR B 495     -16.120  -5.591 -64.874  0.00  0.00      BP1  C
ATOM   2528  HE2 TYR B 495     -16.015  -6.249 -65.725  0.00  0.00      BP1  H
ATOM   2529  C   TYR B 495     -20.188  -4.246 -60.408  0.00  0.00      BP1  C
ATOM   2530  O   TYR B 495     -20.111  -3.199 -59.774  0.00  0.00      BP1  O
ATOM   2531  N   GLY B 496     -21.374  -4.855 -60.599  0.00  0.00      BP1  N
ATOM   2532  HN  GLY B 496     -21.408  -5.733 -61.074  0.00  0.00      BP1  H
ATOM   2533  CA  GLY B 496     -22.632  -4.332 -60.067  0.00  0.00      BP1  C
ATOM   2534  HA1 GLY B 496     -22.508  -4.183 -59.003  0.00  0.00      BP1  H
ATOM   2535  HA2 GLY B 496     -23.407  -5.047 -60.287  0.00  0.00      BP1  H
ATOM   2536  C   GLY B 496     -23.085  -3.006 -60.628  0.00  0.00      BP1  C
ATOM   2537  O   GLY B 496     -23.789  -2.268 -59.953  0.00  0.00      BP1  O
ATOM   2538  N   PHE B 497     -22.698  -2.675 -61.876  0.00  0.00      BP1  N
ATOM   2539  HN  PHE B 497     -22.147  -3.328 -62.383  0.00  0.00      BP1  H
ATOM   2540  CA  PHE B 497     -22.917  -1.390 -62.540  0.00  0.00      BP1  C
ATOM   2541  HA  PHE B 497     -22.191  -0.706 -62.119  0.00  0.00      BP1  H
ATOM   2542  CB  PHE B 497     -22.659  -1.518 -64.063  0.00  0.00      BP1  C
ATOM   2543  HB1 PHE B 497     -23.364  -2.249 -64.510  0.00  0.00      BP1  H
ATOM   2544  HB2 PHE B 497     -22.822  -0.543 -64.566  0.00  0.00      BP1  H
ATOM   2545  CG  PHE B 497     -21.252  -1.925 -64.395  0.00  0.00      BP1  C
ATOM   2546  CD1 PHE B 497     -20.188  -1.044 -64.145  0.00  0.00      BP1  C
ATOM   2547  HD1 PHE B 497     -20.378  -0.113 -63.630  0.00  0.00      BP1  H
ATOM   2548  CE1 PHE B 497     -18.900  -1.325 -64.619  0.00  0.00      BP1  C
ATOM   2549  HE1 PHE B 497     -18.100  -0.619 -64.451  0.00  0.00      BP1  H
ATOM   2550  CZ  PHE B 497     -18.666  -2.497 -65.346  0.00  0.00      BP1  C
ATOM   2551  HZ  PHE B 497     -17.675  -2.711 -65.722  0.00  0.00      BP1  H
ATOM   2552  CD2 PHE B 497     -21.000  -3.111 -65.104  0.00  0.00      BP1  C
ATOM   2553  HD2 PHE B 497     -21.820  -3.774 -65.333  0.00  0.00      BP1  H
ATOM   2554  CE2 PHE B 497     -19.714  -3.397 -65.580  0.00  0.00      BP1  C
ATOM   2555  HE2 PHE B 497     -19.533  -4.299 -66.144  0.00  0.00      BP1  H
ATOM   2556  C   PHE B 497     -24.282  -0.711 -62.358  0.00  0.00      BP1  C
ATOM   2557  O   PHE B 497     -25.322  -1.272 -62.719  0.00  0.00      BP1  O
ATOM   2558  N   GLN B 498     -24.308   0.523 -61.813  0.00  0.00      BP1  N
ATOM   2559  HN  GLN B 498     -23.463   0.977 -61.518  0.00  0.00      BP1  H
ATOM   2560  CA  GLN B 498     -25.526   1.261 -61.530  0.00  0.00      BP1  C
ATOM   2561  HA  GLN B 498     -26.376   0.679 -61.852  0.00  0.00      BP1  H
ATOM   2562  CB  GLN B 498     -25.660   1.588 -60.015  0.00  0.00      BP1  C
ATOM   2563  HB1 GLN B 498     -25.070   2.500 -59.784  0.00  0.00      BP1  H
ATOM   2564  HB2 GLN B 498     -26.723   1.817 -59.789  0.00  0.00      BP1  H
ATOM   2565  CG  GLN B 498     -25.149   0.468 -59.074  0.00  0.00      BP1  C
ATOM   2566  HG1 GLN B 498     -25.731  -0.460 -59.237  0.00  0.00      BP1  H
ATOM   2567  HG2 GLN B 498     -24.079   0.243 -59.282  0.00  0.00      BP1  H
ATOM   2568  CD  GLN B 498     -25.203   0.890 -57.607  0.00  0.00      BP1  C
ATOM   2569  OE1 GLN B 498     -24.692   1.946 -57.220  0.00  0.00      BP1  O
ATOM   2570  NE2 GLN B 498     -25.823   0.053 -56.747  0.00  0.00      BP1  N
ATOM   2571 HE21 GLN B 498     -25.818   0.301 -55.787  0.00  0.00      BP1  H
ATOM   2572 HE22 GLN B 498     -26.182  -0.824 -57.074  0.00  0.00      BP1  H
ATOM   2573  C   GLN B 498     -25.456   2.576 -62.310  0.00  0.00      BP1  C
ATOM   2574  O   GLN B 498     -24.390   3.193 -62.356  0.00  0.00      BP1  O
ATOM   2575  N   PRO B 499     -26.516   3.085 -62.940  0.00  0.00      BP1  N
ATOM   2576  CD  PRO B 499     -27.880   2.561 -62.844  0.00  0.00      BP1  C
ATOM   2577  HD1 PRO B 499     -28.206   2.470 -61.784  0.00  0.00      BP1  H
ATOM   2578  HD2 PRO B 499     -27.922   1.565 -63.340  0.00  0.00      BP1  H
ATOM   2579  CA  PRO B 499     -26.384   4.117 -63.971  0.00  0.00      BP1  C
ATOM   2580  HA  PRO B 499     -25.554   3.869 -64.613  0.00  0.00      BP1  H
ATOM   2581  CB  PRO B 499     -27.747   4.067 -64.690  0.00  0.00      BP1  C
ATOM   2582  HB1 PRO B 499     -27.684   3.316 -65.510  0.00  0.00      BP1  H
ATOM   2583  HB2 PRO B 499     -28.048   5.039 -65.134  0.00  0.00      BP1  H
ATOM   2584  CG  PRO B 499     -28.724   3.569 -63.619  0.00  0.00      BP1  C
ATOM   2585  HG1 PRO B 499     -29.640   3.121 -64.055  0.00  0.00      BP1  H
ATOM   2586  HG2 PRO B 499     -29.006   4.415 -62.953  0.00  0.00      BP1  H
ATOM   2587  C   PRO B 499     -26.091   5.496 -63.405  0.00  0.00      BP1  C
ATOM   2588  O   PRO B 499     -25.828   6.420 -64.171  0.00  0.00      BP1  O
ATOM   2589  N   THR B 500     -26.124   5.651 -62.073  0.00  0.00      BP1  N
ATOM   2590  HN  THR B 500     -26.389   4.884 -61.497  0.00  0.00      BP1  H
ATOM   2591  CA  THR B 500     -25.833   6.881 -61.351  0.00  0.00      BP1  C
ATOM   2592  HA  THR B 500     -25.877   7.722 -62.027  0.00  0.00      BP1  H
ATOM   2593  CB  THR B 500     -26.821   7.105 -60.208  0.00  0.00      BP1  C
ATOM   2594  HB  THR B 500     -26.501   7.945 -59.544  0.00  0.00      BP1  H
ATOM   2595  OG1 THR B 500     -27.002   5.912 -59.451  0.00  0.00      BP1  O
ATOM   2596  HG1 THR B 500     -27.534   6.163 -58.689  0.00  0.00      BP1  H
ATOM   2597  CG2 THR B 500     -28.191   7.458 -60.805  0.00  0.00      BP1  C
ATOM   2598 HG21 THR B 500     -28.932   7.653 -60.001  0.00  0.00      BP1  H
ATOM   2599 HG22 THR B 500     -28.114   8.370 -61.434  0.00  0.00      BP1  H
ATOM   2600 HG23 THR B 500     -28.573   6.630 -61.439  0.00  0.00      BP1  H
ATOM   2601  C   THR B 500     -24.432   6.869 -60.762  0.00  0.00      BP1  C
ATOM   2602  O   THR B 500     -24.028   7.786 -60.046  0.00  0.00      BP1  O
ATOM   2603  N   ASN B 501     -23.629   5.823 -61.037  0.00  0.00      BP1  N
ATOM   2604  HN  ASN B 501     -23.968   5.069 -61.605  0.00  0.00      BP1  H
ATOM   2605  CA  ASN B 501     -22.213   5.787 -60.706  0.00  0.00      BP1  C
ATOM   2606  HA  ASN B 501     -22.098   6.133 -59.687  0.00  0.00      BP1  H
ATOM   2607  CB  ASN B 501     -21.629   4.348 -60.817  0.00  0.00      BP1  C
ATOM   2608  HB1 ASN B 501     -21.737   3.981 -61.861  0.00  0.00      BP1  H
ATOM   2609  HB2 ASN B 501     -20.549   4.339 -60.564  0.00  0.00      BP1  H
ATOM   2610  CG  ASN B 501     -22.315   3.320 -59.913  0.00  0.00      BP1  C
ATOM   2611  OD1 ASN B 501     -22.255   2.118 -60.172  0.00  0.00      BP1  O
ATOM   2612  ND2 ASN B 501     -23.012   3.764 -58.842  0.00  0.00      BP1  N
ATOM   2613 HD21 ASN B 501     -23.518   3.076 -58.312  0.00  0.00      BP1  H
ATOM   2614 HD22 ASN B 501     -23.189   4.736 -58.733  0.00  0.00      BP1  H
ATOM   2615  C   ASN B 501     -21.403   6.760 -61.566  0.00  0.00      BP1  C
ATOM   2616  O   ASN B 501     -21.736   7.024 -62.722  0.00  0.00      BP1  O
ATOM   2617  N   GLY B 502     -20.314   7.349 -61.017  0.00  0.00      BP1  N
ATOM   2618  HN  GLY B 502     -20.081   7.209 -60.049  0.00  0.00      BP1  H
ATOM   2619  CA  GLY B 502     -19.358   8.136 -61.801  0.00  0.00      BP1  C
ATOM   2620  HA1 GLY B 502     -18.550   8.415 -61.141  0.00  0.00      BP1  H
ATOM   2621  HA2 GLY B 502     -19.886   8.987 -62.205  0.00  0.00      BP1  H
ATOM   2622  C   GLY B 502     -18.743   7.388 -62.965  0.00  0.00      BP1  C
ATOM   2623  O   GLY B 502     -18.634   6.164 -62.942  0.00  0.00      BP1  O
ATOM   2624  N   VAL B 503     -18.280   8.118 -63.999  0.00  0.00      BP1  N
ATOM   2625  HN  VAL B 503     -18.309   9.110 -63.953  0.00  0.00      BP1  H
ATOM   2626  CA  VAL B 503     -17.868   7.587 -65.300  0.00  0.00      BP1  C
ATOM   2627  HA  VAL B 503     -18.725   7.085 -65.723  0.00  0.00      BP1  H
ATOM   2628  CB  VAL B 503     -17.490   8.717 -66.258  0.00  0.00      BP1  C
ATOM   2629  HB  VAL B 503     -16.645   9.308 -65.834  0.00  0.00      BP1  H
ATOM   2630  CG1 VAL B 503     -17.063   8.163 -67.635  0.00  0.00      BP1  C
ATOM   2631 HG11 VAL B 503     -16.897   8.997 -68.349  0.00  0.00      BP1  H
ATOM   2632 HG12 VAL B 503     -16.119   7.582 -67.576  0.00  0.00      BP1  H
ATOM   2633 HG13 VAL B 503     -17.855   7.505 -68.054  0.00  0.00      BP1  H
ATOM   2634  CG2 VAL B 503     -18.710   9.642 -66.444  0.00  0.00      BP1  C
ATOM   2635 HG21 VAL B 503     -18.476  10.428 -67.195  0.00  0.00      BP1  H
ATOM   2636 HG22 VAL B 503     -19.580   9.059 -66.819  0.00  0.00      BP1  H
ATOM   2637 HG23 VAL B 503     -18.999  10.149 -65.502  0.00  0.00      BP1  H
ATOM   2638  C   VAL B 503     -16.775   6.525 -65.229  0.00  0.00      BP1  C
ATOM   2639  O   VAL B 503     -16.809   5.520 -65.937  0.00  0.00      BP1  O
ATOM   2640  N   GLY B 504     -15.813   6.681 -64.299  0.00  0.00      BP1  N
ATOM   2641  HN  GLY B 504     -15.799   7.502 -63.736  0.00  0.00      BP1  H
ATOM   2642  CA  GLY B 504     -14.749   5.714 -64.035  0.00  0.00      BP1  C
ATOM   2643  HA1 GLY B 504     -14.168   6.100 -63.210  0.00  0.00      BP1  H
ATOM   2644  HA2 GLY B 504     -14.161   5.614 -64.935  0.00  0.00      BP1  H
ATOM   2645  C   GLY B 504     -15.198   4.329 -63.626  0.00  0.00      BP1  C
ATOM   2646  O   GLY B 504     -14.478   3.343 -63.782  0.00  0.00      BP1  O
ATOM   2647  N   TYR B 505     -16.426   4.224 -63.090  0.00  0.00      BP1  N
ATOM   2648  HN  TYR B 505     -16.976   5.055 -63.001  0.00  0.00      BP1  H
ATOM   2649  CA  TYR B 505     -17.063   2.980 -62.704  0.00  0.00      BP1  C
ATOM   2650  HA  TYR B 505     -16.428   2.154 -62.973  0.00  0.00      BP1  H
ATOM   2651  CB  TYR B 505     -17.250   2.979 -61.161  0.00  0.00      BP1  C
ATOM   2652  HB1 TYR B 505     -16.294   3.361 -60.734  0.00  0.00      BP1  H
ATOM   2653  HB2 TYR B 505     -18.071   3.670 -60.878  0.00  0.00      BP1  H
ATOM   2654  CG  TYR B 505     -17.500   1.645 -60.485  0.00  0.00      BP1  C
ATOM   2655  CD1 TYR B 505     -17.760   0.433 -61.158  0.00  0.00      BP1  C
ATOM   2656  HD1 TYR B 505     -17.774   0.390 -62.234  0.00  0.00      BP1  H
ATOM   2657  CE1 TYR B 505     -18.060  -0.736 -60.444  0.00  0.00      BP1  C
ATOM   2658  HE1 TYR B 505     -18.308  -1.641 -60.976  0.00  0.00      BP1  H
ATOM   2659  CZ  TYR B 505     -18.043  -0.724 -59.047  0.00  0.00      BP1  C
ATOM   2660  OH  TYR B 505     -18.381  -1.879 -58.316  0.00  0.00      BP1  O
ATOM   2661  HH  TYR B 505     -19.048  -2.359 -58.848  0.00  0.00      BP1  H
ATOM   2662  CD2 TYR B 505     -17.462   1.625 -59.079  0.00  0.00      BP1  C
ATOM   2663  HD2 TYR B 505     -17.232   2.526 -58.532  0.00  0.00      BP1  H
ATOM   2664  CE2 TYR B 505     -17.717   0.449 -58.367  0.00  0.00      BP1  C
ATOM   2665  HE2 TYR B 505     -17.676   0.459 -57.290  0.00  0.00      BP1  H
ATOM   2666  C   TYR B 505     -18.366   2.816 -63.501  0.00  0.00      BP1  C
ATOM   2667  O   TYR B 505     -19.268   2.074 -63.127  0.00  0.00      BP1  O
ATOM   2668  N   GLN B 506     -18.503   3.485 -64.662  0.00  0.00      BP1  N
ATOM   2669  HN  GLN B 506     -17.809   4.139 -64.968  0.00  0.00      BP1  H
ATOM   2670  CA  GLN B 506     -19.525   3.138 -65.637  0.00  0.00      BP1  C
ATOM   2671  HA  GLN B 506     -20.383   2.768 -65.093  0.00  0.00      BP1  H
ATOM   2672  CB  GLN B 506     -20.022   4.364 -66.446  0.00  0.00      BP1  C
ATOM   2673  HB1 GLN B 506     -19.146   4.943 -66.808  0.00  0.00      BP1  H
ATOM   2674  HB2 GLN B 506     -20.587   4.030 -67.346  0.00  0.00      BP1  H
ATOM   2675  CG  GLN B 506     -20.955   5.253 -65.592  0.00  0.00      BP1  C
ATOM   2676  HG1 GLN B 506     -21.821   4.651 -65.241  0.00  0.00      BP1  H
ATOM   2677  HG2 GLN B 506     -20.406   5.617 -64.700  0.00  0.00      BP1  H
ATOM   2678  CD  GLN B 506     -21.503   6.445 -66.370  0.00  0.00      BP1  C
ATOM   2679  OE1 GLN B 506     -21.437   6.531 -67.598  0.00  0.00      BP1  O
ATOM   2680  NE2 GLN B 506     -22.086   7.410 -65.625  0.00  0.00      BP1  N
ATOM   2681 HE21 GLN B 506     -22.508   8.169 -66.106  0.00  0.00      BP1  H
ATOM   2682 HE22 GLN B 506     -22.120   7.298 -64.627  0.00  0.00      BP1  H
ATOM   2683  C   GLN B 506     -19.050   2.007 -66.545  0.00  0.00      BP1  C
ATOM   2684  O   GLN B 506     -17.839   1.879 -66.748  0.00  0.00      BP1  O
ATOM   2685  N   PRO B 507     -19.908   1.134 -67.063  0.00  0.00      BP1  N
ATOM   2686  CD  PRO B 507     -21.360   1.179 -66.886  0.00  0.00      BP1  C
ATOM   2687  HD1 PRO B 507     -21.775   2.195 -67.062  0.00  0.00      BP1  H
ATOM   2688  HD2 PRO B 507     -21.604   0.847 -65.853  0.00  0.00      BP1  H
ATOM   2689  CA  PRO B 507     -19.513   0.094 -67.999  0.00  0.00      BP1  C
ATOM   2690  HA  PRO B 507     -18.676  -0.452 -67.588  0.00  0.00      BP1  H
ATOM   2691  CB  PRO B 507     -20.761  -0.788 -68.119  0.00  0.00      BP1  C
ATOM   2692  HB1 PRO B 507     -20.766  -1.526 -67.292  0.00  0.00      BP1  H
ATOM   2693  HB2 PRO B 507     -20.827  -1.335 -69.081  0.00  0.00      BP1  H
ATOM   2694  CG  PRO B 507     -21.913   0.191 -67.913  0.00  0.00      BP1  C
ATOM   2695  HG1 PRO B 507     -22.846  -0.295 -67.570  0.00  0.00      BP1  H
ATOM   2696  HG2 PRO B 507     -22.100   0.720 -68.873  0.00  0.00      BP1  H
ATOM   2697  C   PRO B 507     -19.069   0.630 -69.348  0.00  0.00      BP1  C
ATOM   2698  O   PRO B 507     -19.720   1.490 -69.945  0.00  0.00      BP1  O
ATOM   2699  N   TYR B 508     -17.945   0.104 -69.844  0.00  0.00      BP1  N
ATOM   2700  HN  TYR B 508     -17.378  -0.501 -69.276  0.00  0.00      BP1  H
ATOM   2701  CA  TYR B 508     -17.473   0.310 -71.186  0.00  0.00      BP1  C
ATOM   2702  HA  TYR B 508     -18.226   0.838 -71.755  0.00  0.00      BP1  H
ATOM   2703  CB  TYR B 508     -16.136   1.101 -71.239  0.00  0.00      BP1  C
ATOM   2704  HB1 TYR B 508     -15.479   0.761 -70.410  0.00  0.00      BP1  H
ATOM   2705  HB2 TYR B 508     -15.613   0.921 -72.203  0.00  0.00      BP1  H
ATOM   2706  CG  TYR B 508     -16.360   2.589 -71.097  0.00  0.00      BP1  C
ATOM   2707  CD1 TYR B 508     -16.837   3.146 -69.899  0.00  0.00      BP1  C
ATOM   2708  HD1 TYR B 508     -17.043   2.506 -69.057  0.00  0.00      BP1  H
ATOM   2709  CE1 TYR B 508     -17.051   4.525 -69.776  0.00  0.00      BP1  C
ATOM   2710  HE1 TYR B 508     -17.436   4.931 -68.851  0.00  0.00      BP1  H
ATOM   2711  CZ  TYR B 508     -16.774   5.367 -70.853  0.00  0.00      BP1  C
ATOM   2712  OH  TYR B 508     -17.053   6.742 -70.755  0.00  0.00      BP1  O
ATOM   2713  HH  TYR B 508     -16.604   7.177 -71.484  0.00  0.00      BP1  H
ATOM   2714  CD2 TYR B 508     -16.048   3.459 -72.159  0.00  0.00      BP1  C
ATOM   2715  HD2 TYR B 508     -15.666   3.052 -73.084  0.00  0.00      BP1  H
ATOM   2716  CE2 TYR B 508     -16.255   4.841 -72.040  0.00  0.00      BP1  C
ATOM   2717  HE2 TYR B 508     -16.040   5.488 -72.876  0.00  0.00      BP1  H
ATOM   2718  C   TYR B 508     -17.306  -1.040 -71.858  0.00  0.00      BP1  C
ATOM   2719  O   TYR B 508     -16.531  -1.899 -71.429  0.00  0.00      BP1  O
ATOM   2720  N   ARG B 509     -18.051  -1.250 -72.954  0.00  0.00      BP1  N
ATOM   2721  HN  ARG B 509     -18.674  -0.528 -73.253  0.00  0.00      BP1  H
ATOM   2722  CA  ARG B 509     -17.821  -2.315 -73.902  0.00  0.00      BP1  C
ATOM   2723  HA  ARG B 509     -17.726  -3.240 -73.351  0.00  0.00      BP1  H
ATOM   2724  CB  ARG B 509     -19.008  -2.450 -74.884  0.00  0.00      BP1  C
ATOM   2725  HB1 ARG B 509     -19.273  -1.429 -75.241  0.00  0.00      BP1  H
ATOM   2726  HB2 ARG B 509     -18.720  -3.050 -75.776  0.00  0.00      BP1  H
ATOM   2727  CG  ARG B 509     -20.232  -3.113 -74.234  0.00  0.00      BP1  C
ATOM   2728  HG1 ARG B 509     -19.974  -4.166 -73.984  0.00  0.00      BP1  H
ATOM   2729  HG2 ARG B 509     -20.445  -2.592 -73.276  0.00  0.00      BP1  H
ATOM   2730  CD  ARG B 509     -21.480  -3.112 -75.117  0.00  0.00      BP1  C
ATOM   2731  HD1 ARG B 509     -21.769  -2.073 -75.389  0.00  0.00      BP1  H
ATOM   2732  HD2 ARG B 509     -21.279  -3.700 -76.041  0.00  0.00      BP1  H
ATOM   2733  NE  ARG B 509     -22.567  -3.717 -74.284  0.00  0.00      BP1  N
ATOM   2734  HE  ARG B 509     -22.513  -3.595 -73.267  0.00  0.00      BP1  H
ATOM   2735  CZ  ARG B 509     -23.425  -4.646 -74.666  0.00  0.00      BP1  C
ATOM   2736  NH1 ARG B 509     -23.560  -4.975 -75.926  0.00  0.00      BP1  N
ATOM   2737 HH11 ARG B 509     -23.880  -5.897 -76.153  0.00  0.00      BP1  H
ATOM   2738 HH12 ARG B 509     -22.912  -4.558 -76.545  0.00  0.00      BP1  H
ATOM   2739  NH2 ARG B 509     -24.152  -5.251 -73.755  0.00  0.00      BP1  N
ATOM   2740 HH21 ARG B 509     -24.865  -5.888 -74.027  0.00  0.00      BP1  H
ATOM   2741 HH22 ARG B 509     -24.094  -4.906 -72.799  0.00  0.00      BP1  H
ATOM   2742  C   ARG B 509     -16.529  -2.137 -74.671  0.00  0.00      BP1  C
ATOM   2743  O   ARG B 509     -16.238  -1.056 -75.177  0.00  0.00      BP1  O
ATOM   2744  N   VAL B 510     -15.721  -3.201 -74.767  0.00  0.00      BP1  N
ATOM   2745  HN  VAL B 510     -15.917  -4.051 -74.272  0.00  0.00      BP1  H
ATOM   2746  CA  VAL B 510     -14.470  -3.185 -75.491  0.00  0.00      BP1  C
ATOM   2747  HA  VAL B 510     -14.340  -2.239 -75.997  0.00  0.00      BP1  H
ATOM   2748  CB  VAL B 510     -13.267  -3.422 -74.581  0.00  0.00      BP1  C
ATOM   2749  HB  VAL B 510     -13.329  -4.446 -74.142  0.00  0.00      BP1  H
ATOM   2750  CG1 VAL B 510     -11.949  -3.283 -75.370  0.00  0.00      BP1  C
ATOM   2751 HG11 VAL B 510     -11.085  -3.349 -74.676  0.00  0.00      BP1  H
ATOM   2752 HG12 VAL B 510     -11.843  -4.093 -76.120  0.00  0.00      BP1  H
ATOM   2753 HG13 VAL B 510     -11.906  -2.304 -75.893  0.00  0.00      BP1  H
ATOM   2754  CG2 VAL B 510     -13.284  -2.407 -73.424  0.00  0.00      BP1  C
ATOM   2755 HG21 VAL B 510     -12.375  -2.539 -72.804  0.00  0.00      BP1  H
ATOM   2756 HG22 VAL B 510     -13.302  -1.369 -73.807  0.00  0.00      BP1  H
ATOM   2757 HG23 VAL B 510     -14.172  -2.555 -72.772  0.00  0.00      BP1  H
ATOM   2758  C   VAL B 510     -14.514  -4.264 -76.549  0.00  0.00      BP1  C
ATOM   2759  O   VAL B 510     -14.918  -5.402 -76.297  0.00  0.00      BP1  O
ATOM   2760  N   VAL B 511     -14.088  -3.916 -77.770  0.00  0.00      BP1  N
ATOM   2761  HN  VAL B 511     -13.852  -2.954 -77.956  0.00  0.00      BP1  H
ATOM   2762  CA  VAL B 511     -13.735  -4.845 -78.818  0.00  0.00      BP1  C
ATOM   2763  HA  VAL B 511     -13.782  -5.859 -78.452  0.00  0.00      BP1  H
ATOM   2764  CB  VAL B 511     -14.623  -4.712 -80.054  0.00  0.00      BP1  C
ATOM   2765  HB  VAL B 511     -14.649  -3.643 -80.373  0.00  0.00      BP1  H
ATOM   2766  CG1 VAL B 511     -14.093  -5.569 -81.222  0.00  0.00      BP1  C
ATOM   2767 HG11 VAL B 511     -14.796  -5.503 -82.080  0.00  0.00      BP1  H
ATOM   2768 HG12 VAL B 511     -13.102  -5.215 -81.578  0.00  0.00      BP1  H
ATOM   2769 HG13 VAL B 511     -14.003  -6.633 -80.916  0.00  0.00      BP1  H
ATOM   2770  CG2 VAL B 511     -16.053  -5.153 -79.688  0.00  0.00      BP1  C
ATOM   2771 HG21 VAL B 511     -16.725  -5.052 -80.566  0.00  0.00      BP1  H
ATOM   2772 HG22 VAL B 511     -16.059  -6.212 -79.362  0.00  0.00      BP1  H
ATOM   2773 HG23 VAL B 511     -16.458  -4.536 -78.860  0.00  0.00      BP1  H
ATOM   2774  C   VAL B 511     -12.292  -4.544 -79.176  0.00  0.00      BP1  C
ATOM   2775  O   VAL B 511     -11.945  -3.438 -79.581  0.00  0.00      BP1  O
ATOM   2776  N   VAL B 512     -11.386  -5.518 -79.032  0.00  0.00      BP1  N
ATOM   2777  HN  VAL B 512     -11.653  -6.411 -78.651  0.00  0.00      BP1  H
ATOM   2778  CA  VAL B 512     -10.033  -5.387 -79.534  0.00  0.00      BP1  C
ATOM   2779  HA  VAL B 512      -9.827  -4.361 -79.798  0.00  0.00      BP1  H
ATOM   2780  CB  VAL B 512      -8.955  -5.816 -78.540  0.00  0.00      BP1  C
ATOM   2781  HB  VAL B 512      -9.039  -6.902 -78.319  0.00  0.00      BP1  H
ATOM   2782  CG1 VAL B 512      -7.563  -5.541 -79.140  0.00  0.00      BP1  C
ATOM   2783 HG11 VAL B 512      -6.768  -5.745 -78.398  0.00  0.00      BP1  H
ATOM   2784 HG12 VAL B 512      -7.372  -6.197 -80.016  0.00  0.00      BP1  H
ATOM   2785 HG13 VAL B 512      -7.476  -4.483 -79.466  0.00  0.00      BP1  H
ATOM   2786  CG2 VAL B 512      -9.140  -5.040 -77.222  0.00  0.00      BP1  C
ATOM   2787 HG21 VAL B 512      -8.293  -5.235 -76.532  0.00  0.00      BP1  H
ATOM   2788 HG22 VAL B 512      -9.192  -3.950 -77.419  0.00  0.00      BP1  H
ATOM   2789 HG23 VAL B 512     -10.075  -5.355 -76.712  0.00  0.00      BP1  H
ATOM   2790  C   VAL B 512      -9.950  -6.199 -80.808  0.00  0.00      BP1  C
ATOM   2791  O   VAL B 512     -10.356  -7.357 -80.861  0.00  0.00      BP1  O
ATOM   2792  N   LEU B 513      -9.440  -5.601 -81.892  0.00  0.00      BP1  N
ATOM   2793  HN  LEU B 513      -9.159  -4.638 -81.845  0.00  0.00      BP1  H
ATOM   2794  CA  LEU B 513      -9.166  -6.311 -83.119  0.00  0.00      BP1  C
ATOM   2795  HA  LEU B 513      -9.678  -7.260 -83.122  0.00  0.00      BP1  H
ATOM   2796  CB  LEU B 513      -9.619  -5.508 -84.366  0.00  0.00      BP1  C
ATOM   2797  HB1 LEU B 513      -9.021  -4.573 -84.434  0.00  0.00      BP1  H
ATOM   2798  HB2 LEU B 513      -9.420  -6.113 -85.278  0.00  0.00      BP1  H
ATOM   2799  CG  LEU B 513     -11.115  -5.114 -84.356  0.00  0.00      BP1  C
ATOM   2800  HG  LEU B 513     -11.301  -4.471 -83.461  0.00  0.00      BP1  H
ATOM   2801  CD1 LEU B 513     -11.466  -4.289 -85.602  0.00  0.00      BP1  C
ATOM   2802 HD11 LEU B 513     -12.525  -3.959 -85.554  0.00  0.00      BP1  H
ATOM   2803 HD12 LEU B 513     -10.817  -3.391 -85.673  0.00  0.00      BP1  H
ATOM   2804 HD13 LEU B 513     -11.331  -4.901 -86.519  0.00  0.00      BP1  H
ATOM   2805  CD2 LEU B 513     -12.043  -6.335 -84.263  0.00  0.00      BP1  C
ATOM   2806 HD21 LEU B 513     -13.106  -6.016 -84.295  0.00  0.00      BP1  H
ATOM   2807 HD22 LEU B 513     -11.854  -7.032 -85.107  0.00  0.00      BP1  H
ATOM   2808 HD23 LEU B 513     -11.876  -6.879 -83.309  0.00  0.00      BP1  H
ATOM   2809  C   LEU B 513      -7.675  -6.593 -83.149  0.00  0.00      BP1  C
ATOM   2810  O   LEU B 513      -6.858  -5.694 -83.344  0.00  0.00      BP1  O
ATOM   2811  N   SER B 514      -7.285  -7.859 -82.922  0.00  0.00      BP1  N
ATOM   2812  HN  SER B 514      -7.986  -8.571 -82.838  0.00  0.00      BP1  H
ATOM   2813  CA  SER B 514      -5.893  -8.252 -82.748  0.00  0.00      BP1  C
ATOM   2814  HA  SER B 514      -5.273  -7.374 -82.632  0.00  0.00      BP1  H
ATOM   2815  CB  SER B 514      -5.645  -9.192 -81.532  0.00  0.00      BP1  C
ATOM   2816  HB1 SER B 514      -6.171 -10.156 -81.661  0.00  0.00      BP1  H
ATOM   2817  HB2 SER B 514      -4.556  -9.410 -81.455  0.00  0.00      BP1  H
ATOM   2818  OG  SER B 514      -6.079  -8.616 -80.299  0.00  0.00      BP1  O
ATOM   2819  HG1 SER B 514      -6.968  -8.993 -80.084  0.00  0.00      BP1  H
ATOM   2820  C   SER B 514      -5.443  -8.983 -83.990  0.00  0.00      BP1  C
ATOM   2821  O   SER B 514      -5.992 -10.019 -84.352  0.00  0.00      BP1  O
ATOM   2822  N   PHE B 515      -4.448  -8.462 -84.726  0.00  0.00      BP1  N
ATOM   2823  HN  PHE B 515      -3.937  -7.650 -84.442  0.00  0.00      BP1  H
ATOM   2824  CA  PHE B 515      -4.143  -8.987 -86.050  0.00  0.00      BP1  C
ATOM   2825  HA  PHE B 515      -5.059  -9.326 -86.516  0.00  0.00      BP1  H
ATOM   2826  CB  PHE B 515      -3.522  -7.888 -86.955  0.00  0.00      BP1  C
ATOM   2827  HB1 PHE B 515      -2.537  -7.586 -86.532  0.00  0.00      BP1  H
ATOM   2828  HB2 PHE B 515      -3.370  -8.275 -87.985  0.00  0.00      BP1  H
ATOM   2829  CG  PHE B 515      -4.375  -6.642 -87.083  0.00  0.00      BP1  C
ATOM   2830  CD1 PHE B 515      -5.770  -6.629 -86.878  0.00  0.00      BP1  C
ATOM   2831  HD1 PHE B 515      -6.291  -7.528 -86.594  0.00  0.00      BP1  H
ATOM   2832  CE1 PHE B 515      -6.512  -5.451 -87.032  0.00  0.00      BP1  C
ATOM   2833  HE1 PHE B 515      -7.580  -5.458 -86.867  0.00  0.00      BP1  H
ATOM   2834  CZ  PHE B 515      -5.872  -4.269 -87.417  0.00  0.00      BP1  C
ATOM   2835  HZ  PHE B 515      -6.445  -3.361 -87.551  0.00  0.00      BP1  H
ATOM   2836  CD2 PHE B 515      -3.750  -5.444 -87.465  0.00  0.00      BP1  C
ATOM   2837  HD2 PHE B 515      -2.685  -5.430 -87.644  0.00  0.00      BP1  H
ATOM   2838  CE2 PHE B 515      -4.490  -4.269 -87.638  0.00  0.00      BP1  C
ATOM   2839  HE2 PHE B 515      -3.992  -3.365 -87.943  0.00  0.00      BP1  H
ATOM   2840  C   PHE B 515      -3.221 -10.204 -86.003  0.00  0.00      BP1  C
ATOM   2841  O   PHE B 515      -2.287 -10.269 -85.208  0.00  0.00      BP1  O
ATOM   2842  N   GLU B 516      -3.469 -11.210 -86.865  0.00  0.00      BP1  N
ATOM   2843  HN  GLU B 516      -4.234 -11.183 -87.513  0.00  0.00      BP1  H
ATOM   2844  CA  GLU B 516      -2.678 -12.424 -86.928  0.00  0.00      BP1  C
ATOM   2845  HA  GLU B 516      -1.902 -12.412 -86.175  0.00  0.00      BP1  H
ATOM   2846  CB  GLU B 516      -3.581 -13.660 -86.658  0.00  0.00      BP1  C
ATOM   2847  HB1 GLU B 516      -4.013 -13.502 -85.644  0.00  0.00      BP1  H
ATOM   2848  HB2 GLU B 516      -4.426 -13.681 -87.380  0.00  0.00      BP1  H
ATOM   2849  CG  GLU B 516      -2.884 -15.046 -86.679  0.00  0.00      BP1  C
ATOM   2850  HG1 GLU B 516      -2.612 -15.331 -87.713  0.00  0.00      BP1  H
ATOM   2851  HG2 GLU B 516      -1.948 -15.005 -86.084  0.00  0.00      BP1  H
ATOM   2852  CD  GLU B 516      -3.768 -16.140 -86.089  0.00  0.00      BP1  C
ATOM   2853  OE1 GLU B 516      -3.388 -16.729 -85.046  0.00  0.00      BP1  O
ATOM   2854  OE2 GLU B 516      -4.871 -16.410 -86.631  0.00  0.00      BP1  O
ATOM   2855  C   GLU B 516      -1.996 -12.491 -88.287  0.00  0.00      BP1  C
ATOM   2856  O   GLU B 516      -2.630 -12.659 -89.329  0.00  0.00      BP1  O
ATOM   2857  N   LEU B 517      -0.664 -12.313 -88.316  0.00  0.00      BP1  N
ATOM   2858  HN  LEU B 517      -0.139 -12.196 -87.477  0.00  0.00      BP1  H
ATOM   2859  CA  LEU B 517       0.123 -12.316 -89.532  0.00  0.00      BP1  C
ATOM   2860  HA  LEU B 517      -0.488 -12.663 -90.354  0.00  0.00      BP1  H
ATOM   2861  CB  LEU B 517       0.644 -10.900 -89.896  0.00  0.00      BP1  C
ATOM   2862  HB1 LEU B 517       1.134 -10.910 -90.893  0.00  0.00      BP1  H
ATOM   2863  HB2 LEU B 517      -0.268 -10.269 -89.987  0.00  0.00      BP1  H
ATOM   2864  CG  LEU B 517       1.582 -10.220 -88.872  0.00  0.00      BP1  C
ATOM   2865  HG  LEU B 517       1.402 -10.654 -87.859  0.00  0.00      BP1  H
ATOM   2866  CD1 LEU B 517       3.064 -10.426 -89.224  0.00  0.00      BP1  C
ATOM   2867 HD11 LEU B 517       3.710  -9.925 -88.471  0.00  0.00      BP1  H
ATOM   2868 HD12 LEU B 517       3.325 -11.504 -89.237  0.00  0.00      BP1  H
ATOM   2869 HD13 LEU B 517       3.289  -9.995 -90.222  0.00  0.00      BP1  H
ATOM   2870  CD2 LEU B 517       1.281  -8.715 -88.781  0.00  0.00      BP1  C
ATOM   2871 HD21 LEU B 517       1.951  -8.233 -88.036  0.00  0.00      BP1  H
ATOM   2872 HD22 LEU B 517       1.444  -8.227 -89.765  0.00  0.00      BP1  H
ATOM   2873 HD23 LEU B 517       0.230  -8.541 -88.467  0.00  0.00      BP1  H
ATOM   2874  C   LEU B 517       1.233 -13.334 -89.374  0.00  0.00      BP1  C
ATOM   2875  O   LEU B 517       1.846 -13.454 -88.318  0.00  0.00      BP1  O
ATOM   2876  N   LEU B 518       1.466 -14.150 -90.413  0.00  0.00      BP1  N
ATOM   2877  HN  LEU B 518       1.023 -13.993 -91.297  0.00  0.00      BP1  H
ATOM   2878  CA  LEU B 518       2.297 -15.331 -90.338  0.00  0.00      BP1  C
ATOM   2879  HA  LEU B 518       3.120 -15.157 -89.656  0.00  0.00      BP1  H
ATOM   2880  CB  LEU B 518       1.489 -16.610 -89.951  0.00  0.00      BP1  C
ATOM   2881  HB1 LEU B 518       0.695 -16.774 -90.713  0.00  0.00      BP1  H
ATOM   2882  HB2 LEU B 518       2.155 -17.501 -89.973  0.00  0.00      BP1  H
ATOM   2883  CG  LEU B 518       0.815 -16.595 -88.561  0.00  0.00      BP1  C
ATOM   2884  HG  LEU B 518       0.215 -15.663 -88.447  0.00  0.00      BP1  H
ATOM   2885  CD1 LEU B 518      -0.160 -17.772 -88.408  0.00  0.00      BP1  C
ATOM   2886 HD11 LEU B 518      -0.649 -17.733 -87.410  0.00  0.00      BP1  H
ATOM   2887 HD12 LEU B 518      -0.954 -17.735 -89.180  0.00  0.00      BP1  H
ATOM   2888 HD13 LEU B 518       0.380 -18.738 -88.493  0.00  0.00      BP1  H
ATOM   2889  CD2 LEU B 518       1.859 -16.637 -87.436  0.00  0.00      BP1  C
ATOM   2890 HD21 LEU B 518       1.356 -16.611 -86.446  0.00  0.00      BP1  H
ATOM   2891 HD22 LEU B 518       2.465 -17.565 -87.497  0.00  0.00      BP1  H
ATOM   2892 HD23 LEU B 518       2.542 -15.764 -87.494  0.00  0.00      BP1  H
ATOM   2893  C   LEU B 518       2.873 -15.556 -91.720  0.00  0.00      BP1  C
ATOM   2894  O   LEU B 518       2.434 -14.952 -92.696  0.00  0.00      BP1  O
HETATM 2895  N   HSD B 519       3.859 -16.460 -91.859  0.00  0.00      BP1  N
HETATM 2896  HN  HSD B 519       4.241 -16.925 -91.064  0.00  0.00      BP1  H
HETATM 2897  CA  HSD B 519       4.316 -16.943 -93.154  0.00  0.00      BP1  C
HETATM 2898  HA  HSD B 519       4.369 -16.106 -93.838  0.00  0.00      BP1  H
HETATM 2899  CB  HSD B 519       5.740 -17.544 -93.029  0.00  0.00      BP1  C
HETATM 2900  HB1 HSD B 519       6.023 -18.121 -93.936  0.00  0.00      BP1  H
HETATM 2901  HB2 HSD B 519       6.454 -16.697 -92.939  0.00  0.00      BP1  H
HETATM 2902  ND1 HSD B 519       5.256 -19.586 -91.600  0.00  0.00      BP1  N
HETATM 2903  HD1 HSD B 519       4.611 -19.993 -92.254  0.00  0.00      BP1  H
HETATM 2904  CG  HSD B 519       5.910 -18.390 -91.794  0.00  0.00      BP1  C
HETATM 2905  CE1 HSD B 519       5.640 -20.063 -90.396  0.00  0.00      BP1  C
HETATM 2906  HE1 HSD B 519       5.277 -21.003 -89.973  0.00  0.00      BP1  H
HETATM 2907  NE2 HSD B 519       6.497 -19.257 -89.806  0.00  0.00      BP1  N
HETATM 2908  CD2 HSD B 519       6.682 -18.210 -90.689  0.00  0.00      BP1  C
HETATM 2909  HD2 HSD B 519       7.363 -17.404 -90.440  0.00  0.00      BP1  H
HETATM 2910  C   HSD B 519       3.330 -17.938 -93.778  0.00  0.00      BP1  C
HETATM 2911  O   HSD B 519       3.557 -19.145 -93.836  0.00  0.00      BP1  O
ATOM   2912  N   ALA B 520       2.180 -17.437 -94.249  0.00  0.00      BP1  N
ATOM   2913  HN  ALA B 520       1.996 -16.451 -94.211  0.00  0.00      BP1  H
ATOM   2914  CA  ALA B 520       1.089 -18.247 -94.729  0.00  0.00      BP1  C
ATOM   2915  HA  ALA B 520       1.494 -19.088 -95.275  0.00  0.00      BP1  H
ATOM   2916  CB  ALA B 520       0.224 -18.710 -93.533  0.00  0.00      BP1  C
ATOM   2917  HB1 ALA B 520       0.837 -19.328 -92.844  0.00  0.00      BP1  H
ATOM   2918  HB2 ALA B 520      -0.151 -17.828 -92.970  0.00  0.00      BP1  H
ATOM   2919  HB3 ALA B 520      -0.646 -19.312 -93.865  0.00  0.00      BP1  H
ATOM   2920  C   ALA B 520       0.262 -17.390 -95.679  0.00  0.00      BP1  C
ATOM   2921  O   ALA B 520       0.418 -16.168 -95.651  0.00  0.00      BP1  O
ATOM   2922  N   PRO B 521      -0.584 -17.933 -96.553  0.00  0.00      BP1  N
ATOM   2923  CD  PRO B 521      -0.637 -19.358 -96.888  0.00  0.00      BP1  C
ATOM   2924  HD1 PRO B 521      -1.145 -19.903 -96.061  0.00  0.00      BP1  H
ATOM   2925  HD2 PRO B 521       0.378 -19.779 -97.066  0.00  0.00      BP1  H
ATOM   2926  CA  PRO B 521      -1.613 -17.174 -97.262  0.00  0.00      BP1  C
ATOM   2927  HA  PRO B 521      -1.096 -16.555 -97.980  0.00  0.00      BP1  H
ATOM   2928  CB  PRO B 521      -2.471 -18.256 -97.941  0.00  0.00      BP1  C
ATOM   2929  HB1 PRO B 521      -2.926 -17.892 -98.884  0.00  0.00      BP1  H
ATOM   2930  HB2 PRO B 521      -3.282 -18.595 -97.256  0.00  0.00      BP1  H
ATOM   2931  CG  PRO B 521      -1.488 -19.409 -98.156  0.00  0.00      BP1  C
ATOM   2932  HG1 PRO B 521      -0.853 -19.196 -99.044  0.00  0.00      BP1  H
ATOM   2933  HG2 PRO B 521      -1.999 -20.384 -98.294  0.00  0.00      BP1  H
ATOM   2934  C   PRO B 521      -2.447 -16.222 -96.413  0.00  0.00      BP1  C
ATOM   2935  O   PRO B 521      -3.009 -16.634 -95.399  0.00  0.00      BP1  O
ATOM   2936  N   ALA B 522      -2.566 -14.949 -96.827  0.00  0.00      BP1  N
ATOM   2937  HN  ALA B 522      -2.060 -14.627 -97.616  0.00  0.00      BP1  H
ATOM   2938  CA  ALA B 522      -3.507 -14.020 -96.246  0.00  0.00      BP1  C
ATOM   2939  HA  ALA B 522      -3.345 -14.021 -95.179  0.00  0.00      BP1  H
ATOM   2940  CB  ALA B 522      -3.245 -12.602 -96.775  0.00  0.00      BP1  C
ATOM   2941  HB1 ALA B 522      -2.193 -12.309 -96.567  0.00  0.00      BP1  H
ATOM   2942  HB2 ALA B 522      -3.419 -12.550 -97.872  0.00  0.00      BP1  H
ATOM   2943  HB3 ALA B 522      -3.915 -11.867 -96.278  0.00  0.00      BP1  H
ATOM   2944  C   ALA B 522      -4.964 -14.403 -96.491  0.00  0.00      BP1  C
ATOM   2945  O   ALA B 522      -5.326 -14.873 -97.568  0.00  0.00      BP1  O
ATOM   2946  N   THR B 523      -5.844 -14.202 -95.492  0.00  0.00      BP1  N
ATOM   2947  HN  THR B 523      -5.524 -13.837 -94.618  0.00  0.00      BP1  H
ATOM   2948  CA  THR B 523      -7.272 -14.465 -95.671  0.00  0.00      BP1  C
ATOM   2949  HA  THR B 523      -7.479 -14.665 -96.712  0.00  0.00      BP1  H
ATOM   2950  CB  THR B 523      -7.800 -15.673 -94.876  0.00  0.00      BP1  C
ATOM   2951  HB  THR B 523      -8.764 -15.984 -95.341  0.00  0.00      BP1  H
ATOM   2952  OG1 THR B 523      -8.043 -15.420 -93.496  0.00  0.00      BP1  O
ATOM   2953  HG1 THR B 523      -7.151 -15.309 -93.115  0.00  0.00      BP1  H
ATOM   2954  CG2 THR B 523      -6.841 -16.868 -94.961  0.00  0.00      BP1  C
ATOM   2955 HG21 THR B 523      -7.302 -17.758 -94.483  0.00  0.00      BP1  H
ATOM   2956 HG22 THR B 523      -6.627 -17.113 -96.023  0.00  0.00      BP1  H
ATOM   2957 HG23 THR B 523      -5.876 -16.659 -94.454  0.00  0.00      BP1  H
ATOM   2958  C   THR B 523      -8.093 -13.236 -95.327  0.00  0.00      BP1  C
ATOM   2959  O   THR B 523      -9.299 -13.211 -95.565  0.00  0.00      BP1  O
ATOM   2960  N   VAL B 524      -7.468 -12.177 -94.776  0.00  0.00      BP1  N
ATOM   2961  HN  VAL B 524      -6.489 -12.200 -94.578  0.00  0.00      BP1  H
ATOM   2962  CA  VAL B 524      -8.153 -10.941 -94.432  0.00  0.00      BP1  C
ATOM   2963  HA  VAL B 524      -9.146 -10.935 -94.852  0.00  0.00      BP1  H
ATOM   2964  CB  VAL B 524      -8.270 -10.741 -92.916  0.00  0.00      BP1  C
ATOM   2965  HB  VAL B 524      -7.254 -10.731 -92.456  0.00  0.00      BP1  H
ATOM   2966  CG1 VAL B 524      -8.988  -9.411 -92.603  0.00  0.00      BP1  C
ATOM   2967 HG11 VAL B 524      -9.190  -9.333 -91.516  0.00  0.00      BP1  H
ATOM   2968 HG12 VAL B 524      -8.378  -8.535 -92.903  0.00  0.00      BP1  H
ATOM   2969 HG13 VAL B 524      -9.958  -9.376 -93.141  0.00  0.00      BP1  H
ATOM   2970  CG2 VAL B 524      -9.068 -11.910 -92.302  0.00  0.00      BP1  C
ATOM   2971 HG21 VAL B 524      -9.219 -11.741 -91.216  0.00  0.00      BP1  H
ATOM   2972 HG22 VAL B 524     -10.063 -11.993 -92.786  0.00  0.00      BP1  H
ATOM   2973 HG23 VAL B 524      -8.533 -12.872 -92.430  0.00  0.00      BP1  H
ATOM   2974  C   VAL B 524      -7.396  -9.780 -95.053  0.00  0.00      BP1  C
ATOM   2975  O   VAL B 524      -6.242  -9.532 -94.709  0.00  0.00      BP1  O
ATOM   2976  N   CYS B 525      -8.014  -9.033 -95.988  0.00  0.00      BP1  N
ATOM   2977  HN  CYS B 525      -8.959  -9.225 -96.248  0.00  0.00      BP1  H
ATOM   2978  CA  CYS B 525      -7.385  -7.879 -96.624  0.00  0.00      BP1  C
ATOM   2979  HA  CYS B 525      -6.657  -7.454 -95.947  0.00  0.00      BP1  H
ATOM   2980  CB  CYS B 525      -6.712  -8.195 -97.999  0.00  0.00      BP1  C
ATOM   2981  HB1 CYS B 525      -7.506  -8.451 -98.732  0.00  0.00      BP1  H
ATOM   2982  HB2 CYS B 525      -6.212  -7.272 -98.364  0.00  0.00      BP1  H
ATOM   2983  SG  CYS B 525      -5.511  -9.567 -98.010  0.00  0.00      BP1  S
ATOM   2984  C   CYS B 525      -8.438  -6.810 -96.878  0.00  0.00      BP1  C
ATOM   2985  O   CYS B 525      -9.634  -7.102 -96.874  0.00  0.00      BP1  O
ATOM   2986  N   GLY B 526      -8.027  -5.550 -97.107  0.00  0.00      BP1  N
ATOM   2987  HN  GLY B 526      -7.065  -5.283 -97.016  0.00  0.00      BP1  H
ATOM   2988  CA  GLY B 526      -8.920  -4.450 -97.466  0.00  0.00      BP1  C
ATOM   2989  HA1 GLY B 526      -8.826  -3.736 -96.667  0.00  0.00      BP1  H
ATOM   2990  HA2 GLY B 526      -9.939  -4.790 -97.557  0.00  0.00      BP1  H
ATOM   2991  C   GLY B 526      -8.485  -3.712 -98.722  0.00  0.00      BP1  C
ATOM   2992  O   GLY B 526      -7.307  -3.369 -98.816  0.00  0.00      BP1  O
ATOM   2993  N   PRO B 527      -9.355  -3.450 -99.695  0.00  0.00      BP1  N
ATOM   2994  CD  PRO B 527     -10.515  -4.276-100.006  0.00  0.00      BP1  C
ATOM   2995  HD1 PRO B 527     -11.391  -3.854 -99.463  0.00  0.00      BP1  H
ATOM   2996  HD2 PRO B 527     -10.350  -5.339 -99.730  0.00  0.00      BP1  H
ATOM   2997  CA  PRO B 527      -9.188  -2.371-100.669  0.00  0.00      BP1  C
ATOM   2998  HA  PRO B 527      -8.186  -2.392-101.072  0.00  0.00      BP1  H
ATOM   2999  CB  PRO B 527     -10.266  -2.665-101.740  0.00  0.00      BP1  C
ATOM   3000  HB1 PRO B 527      -9.880  -2.476-102.762  0.00  0.00      BP1  H
ATOM   3001  HB2 PRO B 527     -11.161  -2.023-101.571  0.00  0.00      BP1  H
ATOM   3002  CG  PRO B 527     -10.661  -4.127-101.517  0.00  0.00      BP1  C
ATOM   3003  HG1 PRO B 527      -9.922  -4.793-102.020  0.00  0.00      BP1  H
ATOM   3004  HG2 PRO B 527     -11.681  -4.352-101.887  0.00  0.00      BP1  H
ATOM   3005  C   PRO B 527      -9.416  -0.997-100.062  0.00  0.00      BP1  C
ATOM   3006  OT1 PRO B 527     -10.260  -0.857 -99.136  0.00  0.00      BP1  O
ATOM   3007  OT2 PRO B 527      -8.793  -0.013-100.547  0.00  0.00      BP1  O
ATOM      1  N   GLU H   1      -1.606 -15.107 -33.598  1.00  0.73           N
ATOM      2  CA  GLU H   1      -1.877 -13.661 -33.886  1.00  0.73           C
ATOM      3  C   GLU H   1      -1.622 -13.305 -35.324  1.00  0.73           C
ATOM      4  O   GLU H   1      -1.126 -14.148 -36.059  1.00  0.73           O
ATOM      5  CB  GLU H   1      -0.978 -12.828 -32.973  1.00  0.73           C
ATOM      6  CG  GLU H   1      -1.633 -12.576 -31.607  1.00  0.73           C
ATOM      7  CD  GLU H   1      -0.560 -12.554 -30.526  1.00  0.73           C
ATOM      8  OE1 GLU H   1      -0.711 -13.360 -29.576  1.00  0.73           O
ATOM      9  OE2 GLU H   1       0.438 -11.816 -30.701  1.00  0.73           O
ATOM     10  N   VAL H   2      -1.965 -12.076 -35.744  1.00  0.79           N
ATOM     11  CA  VAL H   2      -1.721 -11.565 -37.077  1.00  0.79           C
ATOM     12  C   VAL H   2      -0.900 -10.319 -36.847  1.00  0.79           C
ATOM     13  O   VAL H   2      -1.396  -9.344 -36.292  1.00  0.79           O
ATOM     14  CB  VAL H   2      -3.021 -11.206 -37.788  1.00  0.79           C
ATOM     15  CG1 VAL H   2      -2.742 -10.496 -39.119  1.00  0.79           C
ATOM     16  CG2 VAL H   2      -3.810 -12.491 -38.075  1.00  0.79           C
ATOM     17  N   GLN H   3       0.387 -10.336 -37.231  1.00  0.79           N
ATOM     18  CA  GLN H   3       1.311  -9.295 -36.852  1.00  0.79           C
ATOM     19  C   GLN H   3       1.991  -8.686 -38.058  1.00  0.79           C
ATOM     20  O   GLN H   3       2.483  -9.381 -38.947  1.00  0.79           O
ATOM     21  CB  GLN H   3       2.400  -9.853 -35.902  1.00  0.79           C
ATOM     22  CG  GLN H   3       1.855 -10.340 -34.540  1.00  0.79           C
ATOM     23  CD  GLN H   3       1.194  -9.212 -33.753  1.00  0.79           C
ATOM     24  OE1 GLN H   3      -0.006  -9.239 -33.491  1.00  0.79           O
ATOM     25  NE2 GLN H   3       1.993  -8.181 -33.390  1.00  0.79           N
ATOM     26  N   LEU H   4       2.050  -7.343 -38.083  1.00  0.88           N
ATOM     27  CA  LEU H   4       2.899  -6.587 -38.966  1.00  0.88           C
ATOM     28  C   LEU H   4       3.784  -5.758 -38.063  1.00  0.88           C
ATOM     29  O   LEU H   4       3.314  -5.105 -37.132  1.00  0.88           O
ATOM     30  CB  LEU H   4       2.093  -5.685 -39.925  1.00  0.88           C
ATOM     31  CG  LEU H   4       1.386  -6.419 -41.075  1.00  0.88           C
ATOM     32  CD1 LEU H   4       0.544  -5.434 -41.896  1.00  0.88           C
ATOM     33  CD2 LEU H   4       2.376  -7.135 -41.993  1.00  0.88           C
ATOM     34  N   VAL H   5       5.106  -5.837 -38.279  1.00  0.88           N
ATOM     35  CA  VAL H   5       6.081  -5.161 -37.448  1.00  0.88           C
ATOM     36  C   VAL H   5       6.960  -4.295 -38.320  1.00  0.88           C
ATOM     37  O   VAL H   5       7.747  -4.800 -39.122  1.00  0.88           O
ATOM     38  CB  VAL H   5       6.956  -6.156 -36.691  1.00  0.88           C
ATOM     39  CG1 VAL H   5       8.004  -5.427 -35.825  1.00  0.88           C
ATOM     40  CG2 VAL H   5       6.055  -7.046 -35.815  1.00  0.88           C
ATOM     41  N   GLU H   6       6.853  -2.964 -38.174  1.00  0.84           N
ATOM     42  CA  GLU H   6       7.689  -2.011 -38.865  1.00  0.84           C
ATOM     43  C   GLU H   6       8.988  -1.665 -38.158  1.00  0.84           C
ATOM     44  O   GLU H   6       9.071  -1.513 -36.940  1.00  0.84           O
ATOM     45  CB  GLU H   6       6.946  -0.688 -39.144  1.00  0.84           C
ATOM     46  CG  GLU H   6       5.607  -0.881 -39.881  1.00  0.84           C
ATOM     47  CD  GLU H   6       4.389  -1.008 -38.975  1.00  0.84           C
ATOM     48  OE1 GLU H   6       3.307  -0.545 -39.423  1.00  0.84           O
ATOM     49  OE2 GLU H   6       4.497  -1.544 -37.837  1.00  0.84           O
ATOM     50  N   SER H   7      10.056  -1.482 -38.953  1.00  0.88           N
ATOM     51  CA  SER H   7      11.362  -1.105 -38.465  1.00  0.88           C
ATOM     52  C   SER H   7      12.088  -0.280 -39.504  1.00  0.88           C
ATOM     53  O   SER H   7      11.583  -0.024 -40.597  1.00  0.88           O
ATOM     54  CB  SER H   7      12.227  -2.326 -38.046  1.00  0.88           C
ATOM     55  OG  SER H   7      12.624  -3.127 -39.163  1.00  0.88           O
ATOM     56  N   GLY H   8      13.299   0.206 -39.155  1.00  0.82           N
ATOM     57  CA  GLY H   8      14.151   0.961 -40.070  1.00  0.82           C
ATOM     58  C   GLY H   8      13.911   2.444 -40.109  1.00  0.82           C
ATOM     59  O   GLY H   8      14.534   3.150 -40.892  1.00  0.82           O
ATOM     60  N   GLY H   9      13.012   2.967 -39.254  1.00  0.77           N
ATOM     61  CA  GLY H   9      12.759   4.398 -39.162  1.00  0.77           C
ATOM     62  C   GLY H   9      13.702   5.082 -38.208  1.00  0.77           C
ATOM     63  O   GLY H   9      14.423   4.449 -37.437  1.00  0.77           O
ATOM     64  N   GLY H  10      13.670   6.424 -38.210  1.00  0.79           N
ATOM     65  CA  GLY H  10      14.457   7.236 -37.307  1.00  0.79           C
ATOM     66  C   GLY H  10      14.772   8.564 -37.916  1.00  0.79           C
ATOM     67  O   GLY H  10      14.046   9.070 -38.769  1.00  0.79           O
ATOM     68  N   LEU H  11      15.873   9.173 -37.452  1.00  0.75           N
ATOM     69  CA  LEU H  11      16.338  10.468 -37.891  1.00  0.75           C
ATOM     70  C   LEU H  11      17.135  10.382 -39.175  1.00  0.75           C
ATOM     71  O   LEU H  11      18.025   9.546 -39.321  1.00  0.75           O
ATOM     72  CB  LEU H  11      17.235  11.078 -36.798  1.00  0.75           C
ATOM     73  CG  LEU H  11      17.721  12.518 -37.042  1.00  0.75           C
ATOM     74  CD1 LEU H  11      16.594  13.563 -37.062  1.00  0.75           C
ATOM     75  CD2 LEU H  11      18.772  12.867 -35.984  1.00  0.75           C
ATOM     76  N   ILE H  12      16.848  11.274 -40.130  1.00  0.80           N
ATOM     77  CA  ILE H  12      17.603  11.354 -41.355  1.00  0.80           C
ATOM     78  C   ILE H  12      17.659  12.809 -41.772  1.00  0.80           C
ATOM     79  O   ILE H  12      16.727  13.576 -41.541  1.00  0.80           O
ATOM     80  CB  ILE H  12      16.992  10.450 -42.423  1.00  0.80           C
ATOM     81  CG1 ILE H  12      17.820  10.374 -43.721  1.00  0.80           C
ATOM     82  CG2 ILE H  12      15.514  10.814 -42.682  1.00  0.80           C
ATOM     83  CD1 ILE H  12      19.198   9.740 -43.510  1.00  0.80           C
ATOM     84  N   GLN H  13      18.789  13.262 -42.354  1.00  0.79           N
ATOM     85  CA  GLN H  13      18.926  14.629 -42.815  1.00  0.79           C
ATOM     86  C   GLN H  13      18.157  14.882 -44.121  1.00  0.79           C
ATOM     87  O   GLN H  13      18.007  13.948 -44.912  1.00  0.79           O
ATOM     88  CB  GLN H  13      20.418  15.031 -42.923  1.00  0.79           C
ATOM     89  CG  GLN H  13      21.189  14.377 -44.088  1.00  0.79           C
ATOM     90  CD  GLN H  13      22.643  14.851 -44.110  1.00  0.79           C
ATOM     91  OE1 GLN H  13      23.145  15.481 -43.180  1.00  0.79           O
ATOM     92  NE2 GLN H  13      23.351  14.545 -45.221  1.00  0.79           N
ATOM     93  N   PRO H  14      17.632  16.076 -44.417  1.00  0.89           N
ATOM     94  CA  PRO H  14      16.949  16.378 -45.675  1.00  0.89           C
ATOM     95  C   PRO H  14      17.798  16.077 -46.902  1.00  0.89           C
ATOM     96  O   PRO H  14      18.953  16.491 -46.971  1.00  0.89           O
ATOM     97  CB  PRO H  14      16.530  17.854 -45.544  1.00  0.89           C
ATOM     98  CG  PRO H  14      17.493  18.430 -44.506  1.00  0.89           C
ATOM     99  CD  PRO H  14      17.725  17.257 -43.564  1.00  0.89           C
ATOM    100  N   GLY H  15      17.245  15.304 -47.857  1.00  0.91           N
ATOM    101  CA  GLY H  15      17.938  14.843 -49.053  1.00  0.91           C
ATOM    102  C   GLY H  15      18.518  13.462 -48.924  1.00  0.91           C
ATOM    103  O   GLY H  15      18.848  12.830 -49.923  1.00  0.91           O
ATOM    104  N   GLY H  16      18.634  12.940 -47.688  1.00  0.90           N
ATOM    105  CA  GLY H  16      19.107  11.588 -47.429  1.00  0.90           C
ATOM    106  C   GLY H  16      18.109  10.493 -47.729  1.00  0.90           C
ATOM    107  O   GLY H  16      17.038  10.704 -48.303  1.00  0.90           O
ATOM    108  N   SER H  17      18.468   9.266 -47.310  1.00  0.89           N
ATOM    109  CA  SER H  17      17.740   8.060 -47.651  1.00  0.89           C
ATOM    110  C   SER H  17      17.565   7.186 -46.442  1.00  0.89           C
ATOM    111  O   SER H  17      18.331   7.261 -45.476  1.00  0.89           O
ATOM    112  CB  SER H  17      18.494   7.156 -48.659  1.00  0.89           C
ATOM    113  OG  SER H  17      18.513   7.706 -49.978  1.00  0.89           O
ATOM    114  N   LEU H  18      16.553   6.304 -46.464  1.00  0.86           N
ATOM    115  CA  LEU H  18      16.305   5.404 -45.367  1.00  0.86           C
ATOM    116  C   LEU H  18      15.545   4.218 -45.943  1.00  0.86           C
ATOM    117  O   LEU H  18      15.010   4.293 -47.053  1.00  0.86           O
ATOM    118  CB  LEU H  18      15.516   6.121 -44.247  1.00  0.86           C
ATOM    119  CG  LEU H  18      15.602   5.517 -42.836  1.00  0.86           C
ATOM    120  CD1 LEU H  18      17.032   5.512 -42.276  1.00  0.86           C
ATOM    121  CD2 LEU H  18      14.691   6.308 -41.885  1.00  0.86           C
ATOM    122  N   ARG H  19      15.501   3.079 -45.233  1.00  0.81           N
ATOM    123  CA  ARG H  19      14.811   1.904 -45.715  1.00  0.81           C
ATOM    124  C   ARG H  19      13.893   1.390 -44.635  1.00  0.81           C
ATOM    125  O   ARG H  19      14.339   0.937 -43.582  1.00  0.81           O
ATOM    126  CB  ARG H  19      15.829   0.803 -46.088  1.00  0.81           C
ATOM    127  CG  ARG H  19      15.231  -0.511 -46.624  1.00  0.81           C
ATOM    128  CD  ARG H  19      16.324  -1.542 -46.905  1.00  0.81           C
ATOM    129  NE  ARG H  19      15.700  -2.698 -47.619  1.00  0.81           N
ATOM    130  CZ  ARG H  19      15.626  -2.816 -48.951  1.00  0.81           C
ATOM    131  NH1 ARG H  19      16.004  -1.842 -49.777  1.00  0.81           N
ATOM    132  NH2 ARG H  19      15.133  -3.939 -49.469  1.00  0.81           N
ATOM    133  N   LEU H  20      12.575   1.423 -44.884  1.00  0.89           N
ATOM    134  CA  LEU H  20      11.602   0.896 -43.961  1.00  0.89           C
ATOM    135  C   LEU H  20      11.354  -0.550 -44.295  1.00  0.89           C
ATOM    136  O   LEU H  20      11.299  -0.945 -45.459  1.00  0.89           O
ATOM    137  CB  LEU H  20      10.271   1.677 -43.971  1.00  0.89           C
ATOM    138  CG  LEU H  20      10.406   3.164 -43.603  1.00  0.89           C
ATOM    139  CD1 LEU H  20       9.023   3.818 -43.539  1.00  0.89           C
ATOM    140  CD2 LEU H  20      11.159   3.382 -42.284  1.00  0.89           C
ATOM    141  N   SER H  21      11.238  -1.377 -43.252  1.00  0.91           N
ATOM    142  CA  SER H  21      11.064  -2.804 -43.371  1.00  0.91           C
ATOM    143  C   SER H  21       9.853  -3.166 -42.554  1.00  0.91           C
ATOM    144  O   SER H  21       9.648  -2.638 -41.465  1.00  0.91           O
ATOM    145  CB  SER H  21      12.318  -3.553 -42.862  1.00  0.91           C
ATOM    146  OG  SER H  21      12.267  -4.959 -43.114  1.00  0.91           O
ATOM    147  N   CYS H  22       8.980  -4.021 -43.094  1.00  0.89           N
ATOM    148  CA  CYS H  22       7.779  -4.483 -42.446  1.00  0.89           C
ATOM    149  C   CYS H  22       7.718  -5.990 -42.612  1.00  0.89           C
ATOM    150  O   CYS H  22       7.654  -6.492 -43.732  1.00  0.89           O
ATOM    151  CB  CYS H  22       6.562  -3.786 -43.103  1.00  0.89           C
ATOM    152  SG  CYS H  22       4.930  -4.519 -42.775  1.00  0.89           S
ATOM    153  N   ALA H  23       7.716  -6.749 -41.500  1.00  0.90           N
ATOM    154  CA  ALA H  23       7.713  -8.195 -41.528  1.00  0.90           C
ATOM    155  C   ALA H  23       6.350  -8.706 -41.104  1.00  0.90           C
ATOM    156  O   ALA H  23       5.727  -8.168 -40.185  1.00  0.90           O
ATOM    157  CB  ALA H  23       8.809  -8.760 -40.600  1.00  0.90           C
ATOM    158  N   ALA H  24       5.851  -9.745 -41.799  1.00  0.87           N
ATOM    159  CA  ALA H  24       4.518 -10.255 -41.614  1.00  0.87           C
ATOM    160  C   ALA H  24       4.472 -11.683 -41.108  1.00  0.87           C
ATOM    161  O   ALA H  24       5.162 -12.582 -41.592  1.00  0.87           O
ATOM    162  CB  ALA H  24       3.792 -10.205 -42.964  1.00  0.87           C
ATOM    163  N   SER H  25       3.606 -11.937 -40.113  1.00  0.85           N
ATOM    164  CA  SER H  25       3.444 -13.263 -39.562  1.00  0.85           C
ATOM    165  C   SER H  25       2.004 -13.493 -39.181  1.00  0.85           C
ATOM    166  O   SER H  25       1.266 -12.573 -38.832  1.00  0.85           O
ATOM    167  CB  SER H  25       4.379 -13.541 -38.349  1.00  0.85           C
ATOM    168  OG  SER H  25       4.159 -12.648 -37.256  1.00  0.85           O
ATOM    169  N   GLY H  26       1.545 -14.760 -39.268  1.00  0.84           N
ATOM    170  CA  GLY H  26       0.219 -15.138 -38.793  1.00  0.84           C
ATOM    171  C   GLY H  26      -0.896 -15.065 -39.781  1.00  0.84           C
ATOM    172  O   GLY H  26      -2.049 -15.315 -39.441  1.00  0.84           O
ATOM    173  N   PHE H  27      -0.590 -14.755 -41.039  1.00  0.74           N
ATOM    174  CA  PHE H  27      -1.582 -14.686 -42.067  1.00  0.74           C
ATOM    175  C   PHE H  27      -0.873 -15.007 -43.371  1.00  0.74           C
ATOM    176  O   PHE H  27       0.356 -15.038 -43.429  1.00  0.74           O
ATOM    177  CB  PHE H  27      -2.282 -13.299 -42.069  1.00  0.74           C
ATOM    178  CG  PHE H  27      -1.348 -12.168 -42.438  1.00  0.74           C
ATOM    179  CD1 PHE H  27      -0.471 -11.506 -41.558  1.00  0.74           C
ATOM    180  CD2 PHE H  27      -1.325 -11.791 -43.776  1.00  0.74           C
ATOM    181  CE1 PHE H  27       0.276 -10.402 -41.990  1.00  0.74           C
ATOM    182  CE2 PHE H  27      -0.521 -10.750 -44.229  1.00  0.74           C
ATOM    183  CZ  PHE H  27       0.237 -10.012 -43.329  1.00  0.74           C
ATOM    184  N   THR H  28      -1.630 -15.284 -44.450  1.00  0.70           N
ATOM    185  CA  THR H  28      -1.066 -15.655 -45.748  1.00  0.70           C
ATOM    186  C   THR H  28      -0.578 -14.458 -46.542  1.00  0.70           C
ATOM    187  O   THR H  28      -1.336 -13.812 -47.264  1.00  0.70           O
ATOM    188  CB  THR H  28      -2.061 -16.369 -46.648  1.00  0.70           C
ATOM    189  OG1 THR H  28      -2.666 -17.449 -45.956  1.00  0.70           O
ATOM    190  CG2 THR H  28      -1.363 -16.951 -47.887  1.00  0.70           C
ATOM    191  N   VAL H  29       0.727 -14.144 -46.473  1.00  0.73           N
ATOM    192  CA  VAL H  29       1.323 -12.951 -47.065  1.00  0.73           C
ATOM    193  C   VAL H  29       1.235 -12.915 -48.578  1.00  0.73           C
ATOM    194  O   VAL H  29       1.051 -11.876 -49.218  1.00  0.73           O
ATOM    195  CB  VAL H  29       2.754 -12.804 -46.593  1.00  0.73           C
ATOM    196  CG1 VAL H  29       3.481 -11.591 -47.213  1.00  0.73           C
ATOM    197  CG2 VAL H  29       2.691 -12.653 -45.065  1.00  0.73           C
ATOM    198  N   SER H  30       1.334 -14.103 -49.190  1.00  0.73           N
ATOM    199  CA  SER H  30       1.369 -14.342 -50.620  1.00  0.73           C
ATOM    200  C   SER H  30       0.177 -13.802 -51.380  1.00  0.73           C
ATOM    201  O   SER H  30       0.318 -13.239 -52.463  1.00  0.73           O
ATOM    202  CB  SER H  30       1.498 -15.857 -50.957  1.00  0.73           C
ATOM    203  OG  SER H  30       1.859 -16.625 -49.806  1.00  0.73           O
ATOM    204  N   SER H  31      -1.036 -13.938 -50.809  1.00  0.71           N
ATOM    205  CA  SER H  31      -2.289 -13.595 -51.461  1.00  0.71           C
ATOM    206  C   SER H  31      -2.717 -12.204 -51.106  1.00  0.71           C
ATOM    207  O   SER H  31      -3.873 -11.815 -51.289  1.00  0.71           O
ATOM    208  CB  SER H  31      -3.455 -14.545 -51.039  1.00  0.71           C
ATOM    209  OG  SER H  31      -3.704 -14.560 -49.627  1.00  0.71           O
ATOM    210  N   ASN H  32      -1.815 -11.427 -50.488  1.00  0.72           N
ATOM    211  CA  ASN H  32      -2.192 -10.176 -49.882  1.00  0.72           C
ATOM    212  C   ASN H  32      -1.466  -9.004 -50.440  1.00  0.72           C
ATOM    213  O   ASN H  32      -0.303  -9.040 -50.837  1.00  0.72           O
ATOM    214  CB  ASN H  32      -1.862 -10.196 -48.410  1.00  0.72           C
ATOM    215  CG  ASN H  32      -2.761 -11.148 -47.642  1.00  0.72           C
ATOM    216  OD1 ASN H  32      -2.620 -11.184 -46.429  1.00  0.72           O
ATOM    217  ND2 ASN H  32      -3.707 -11.922 -48.239  1.00  0.72           N
ATOM    218  N   TYR H  33      -2.197  -7.899 -50.515  1.00  0.73           N
ATOM    219  CA  TYR H  33      -1.735  -6.723 -51.171  1.00  0.73           C
ATOM    220  C   TYR H  33      -1.219  -5.892 -50.000  1.00  0.73           C
ATOM    221  O   TYR H  33      -1.775  -5.947 -48.901  1.00  0.73           O
ATOM    222  CB  TYR H  33      -2.878  -6.158 -52.061  1.00  0.73           C
ATOM    223  CG  TYR H  33      -3.497  -7.141 -53.070  1.00  0.73           C
ATOM    224  CD1 TYR H  33      -3.013  -8.430 -53.352  1.00  0.73           C
ATOM    225  CD2 TYR H  33      -4.501  -6.662 -53.924  1.00  0.73           C
ATOM    226  CE1 TYR H  33      -3.351  -9.130 -54.509  1.00  0.73           C
ATOM    227  CE2 TYR H  33      -4.904  -7.384 -55.060  1.00  0.73           C
ATOM    228  CZ  TYR H  33      -4.282  -8.593 -55.382  1.00  0.73           C
ATOM    229  OH  TYR H  33      -4.481  -9.263 -56.609  1.00  0.73           O
ATOM    230  N   MET H  34      -0.042  -5.253 -50.130  1.00  0.79           N
ATOM    231  CA  MET H  34       0.618  -4.595 -49.011  1.00  0.79           C
ATOM    232  C   MET H  34       0.801  -3.138 -49.302  1.00  0.79           C
ATOM    233  O   MET H  34       1.364  -2.741 -50.319  1.00  0.79           O
ATOM    234  CB  MET H  34       2.029  -5.129 -48.688  1.00  0.79           C
ATOM    235  CG  MET H  34       2.114  -6.475 -47.952  1.00  0.79           C
ATOM    236  SD  MET H  34       1.302  -6.650 -46.356  1.00  0.79           S
ATOM    237  CE  MET H  34       1.963  -5.235 -45.463  1.00  0.79           C
ATOM    238  N   SER H  35       0.348  -2.307 -48.377  1.00  0.86           N
ATOM    239  CA  SER H  35       0.295  -0.879 -48.467  1.00  0.86           C
ATOM    240  C   SER H  35       1.190  -0.229 -47.440  1.00  0.86           C
ATOM    241  O   SER H  35       1.505  -0.797 -46.395  1.00  0.86           O
ATOM    242  CB  SER H  35      -1.163  -0.446 -48.206  1.00  0.86           C
ATOM    243  OG  SER H  35      -1.368   0.959 -48.337  1.00  0.86           O
ATOM    244  N   TRP H  36       1.610   1.006 -47.733  1.00  0.87           N
ATOM    245  CA  TRP H  36       2.232   1.909 -46.806  1.00  0.87           C
ATOM    246  C   TRP H  36       1.342   3.126 -46.714  1.00  0.87           C
ATOM    247  O   TRP H  36       0.972   3.746 -47.715  1.00  0.87           O
ATOM    248  CB  TRP H  36       3.640   2.367 -47.238  1.00  0.87           C
ATOM    249  CG  TRP H  36       4.690   1.299 -47.134  1.00  0.87           C
ATOM    250  CD1 TRP H  36       5.213   0.559 -48.145  1.00  0.87           C
ATOM    251  CD2 TRP H  36       5.382   0.914 -45.945  1.00  0.87           C
ATOM    252  NE1 TRP H  36       6.156  -0.311 -47.665  1.00  0.87           N
ATOM    253  CE2 TRP H  36       6.287  -0.107 -46.311  1.00  0.87           C
ATOM    254  CE3 TRP H  36       5.298   1.362 -44.635  1.00  0.87           C
ATOM    255  CZ2 TRP H  36       7.114  -0.691 -45.366  1.00  0.87           C
ATOM    256  CZ3 TRP H  36       6.131   0.770 -43.682  1.00  0.87           C
ATOM    257  CH2 TRP H  36       7.031  -0.240 -44.042  1.00  0.87           C
ATOM    258  N   VAL H  37       0.983   3.496 -45.477  1.00  0.93           N
ATOM    259  CA  VAL H  37       0.178   4.661 -45.177  1.00  0.93           C
ATOM    260  C   VAL H  37       0.903   5.400 -44.081  1.00  0.93           C
ATOM    261  O   VAL H  37       1.260   4.828 -43.054  1.00  0.93           O
ATOM    262  CB  VAL H  37      -1.238   4.307 -44.727  1.00  0.93           C
ATOM    263  CG1 VAL H  37      -2.016   5.545 -44.235  1.00  0.93           C
ATOM    264  CG2 VAL H  37      -1.991   3.649 -45.898  1.00  0.93           C
ATOM    265  N   ARG H  38       1.177   6.697 -44.277  1.00  0.82           N
ATOM    266  CA  ARG H  38       1.824   7.502 -43.274  1.00  0.82           C
ATOM    267  C   ARG H  38       0.841   8.455 -42.641  1.00  0.82           C
ATOM    268  O   ARG H  38      -0.252   8.701 -43.151  1.00  0.82           O
ATOM    269  CB  ARG H  38       3.045   8.276 -43.817  1.00  0.82           C
ATOM    270  CG  ARG H  38       2.719   9.397 -44.818  1.00  0.82           C
ATOM    271  CD  ARG H  38       3.993  10.027 -45.370  1.00  0.82           C
ATOM    272  NE  ARG H  38       3.618  10.966 -46.445  1.00  0.82           N
ATOM    273  CZ  ARG H  38       4.456  11.527 -47.324  1.00  0.82           C
ATOM    274  NH1 ARG H  38       5.753  11.304 -47.278  1.00  0.82           N
ATOM    275  NH2 ARG H  38       3.959  12.366 -48.220  1.00  0.82           N
ATOM    276  N   GLN H  39       1.222   8.996 -41.479  1.00  0.85           N
ATOM    277  CA  GLN H  39       0.513  10.046 -40.807  1.00  0.85           C
ATOM    278  C   GLN H  39       1.495  11.107 -40.342  1.00  0.85           C
ATOM    279  O   GLN H  39       2.347  10.852 -39.489  1.00  0.85           O
ATOM    280  CB  GLN H  39      -0.203   9.443 -39.594  1.00  0.85           C
ATOM    281  CG  GLN H  39      -1.170  10.427 -38.926  1.00  0.85           C
ATOM    282  CD  GLN H  39      -2.039   9.688 -37.918  1.00  0.85           C
ATOM    283  OE1 GLN H  39      -1.604   8.775 -37.215  1.00  0.85           O
ATOM    284  NE2 GLN H  39      -3.329  10.086 -37.854  1.00  0.85           N
ATOM    285  N   ALA H  40       1.424  12.330 -40.911  1.00  0.88           N
ATOM    286  CA  ALA H  40       2.252  13.450 -40.499  1.00  0.88           C
ATOM    287  C   ALA H  40       1.826  13.972 -39.115  1.00  0.88           C
ATOM    288  O   ALA H  40       0.649  13.849 -38.778  1.00  0.88           O
ATOM    289  CB  ALA H  40       2.263  14.547 -41.588  1.00  0.88           C
ATOM    290  N   PRO H  41       2.685  14.524 -38.253  1.00  0.80           N
ATOM    291  CA  PRO H  41       2.293  15.024 -36.930  1.00  0.80           C
ATOM    292  C   PRO H  41       1.164  16.054 -36.978  1.00  0.80           C
ATOM    293  O   PRO H  41       1.281  17.090 -37.634  1.00  0.80           O
ATOM    294  CB  PRO H  41       3.606  15.573 -36.340  1.00  0.80           C
ATOM    295  CG  PRO H  41       4.451  15.911 -37.567  1.00  0.80           C
ATOM    296  CD  PRO H  41       4.084  14.809 -38.553  1.00  0.80           C
ATOM    297  N   GLY H  42       0.032  15.758 -36.299  1.00  0.81           N
ATOM    298  CA  GLY H  42      -1.156  16.611 -36.256  1.00  0.81           C
ATOM    299  C   GLY H  42      -2.006  16.583 -37.504  1.00  0.81           C
ATOM    300  O   GLY H  42      -3.010  17.284 -37.597  1.00  0.81           O
ATOM    301  N   LYS H  43      -1.616  15.783 -38.510  1.00  0.81           N
ATOM    302  CA  LYS H  43      -2.282  15.677 -39.787  1.00  0.81           C
ATOM    303  C   LYS H  43      -3.025  14.356 -39.877  1.00  0.81           C
ATOM    304  O   LYS H  43      -2.990  13.505 -38.988  1.00  0.81           O
ATOM    305  CB  LYS H  43      -1.284  15.786 -40.970  1.00  0.81           C
ATOM    306  CG  LYS H  43      -0.471  17.094 -41.029  1.00  0.81           C
ATOM    307  CD  LYS H  43      -1.074  18.148 -41.975  1.00  0.81           C
ATOM    308  CE  LYS H  43      -0.249  19.433 -42.083  1.00  0.81           C
ATOM    309  NZ  LYS H  43      -0.260  20.130 -40.781  1.00  0.81           N
ATOM    310  N   GLY H  44      -3.783  14.181 -40.976  1.00  0.88           N
ATOM    311  CA  GLY H  44      -4.546  12.971 -41.218  1.00  0.88           C
ATOM    312  C   GLY H  44      -3.719  11.865 -41.818  1.00  0.88           C
ATOM    313  O   GLY H  44      -2.519  11.989 -42.054  1.00  0.88           O
ATOM    314  N   LEU H  45      -4.383  10.730 -42.088  1.00  0.87           N
ATOM    315  CA  LEU H  45      -3.825   9.620 -42.834  1.00  0.87           C
ATOM    316  C   LEU H  45      -3.597   9.940 -44.304  1.00  0.87           C
ATOM    317  O   LEU H  45      -4.465  10.494 -44.975  1.00  0.87           O
ATOM    318  CB  LEU H  45      -4.736   8.375 -42.721  1.00  0.87           C
ATOM    319  CG  LEU H  45      -4.791   7.748 -41.314  1.00  0.87           C
ATOM    320  CD1 LEU H  45      -5.810   6.601 -41.274  1.00  0.87           C
ATOM    321  CD2 LEU H  45      -3.413   7.243 -40.867  1.00  0.87           C
ATOM    322  N   GLU H  46      -2.418   9.563 -44.832  1.00  0.84           N
ATOM    323  CA  GLU H  46      -2.081   9.731 -46.230  1.00  0.84           C
ATOM    324  C   GLU H  46      -1.518   8.429 -46.763  1.00  0.84           C
ATOM    325  O   GLU H  46      -0.496   7.914 -46.301  1.00  0.84           O
ATOM    326  CB  GLU H  46      -1.024  10.847 -46.427  1.00  0.84           C
ATOM    327  CG  GLU H  46      -0.623  11.128 -47.911  1.00  0.84           C
ATOM    328  CD  GLU H  46       0.662  11.936 -48.109  1.00  0.84           C
ATOM    329  OE1 GLU H  46       1.399  12.124 -47.106  1.00  0.84           O
ATOM    330  OE2 GLU H  46       0.985  12.358 -49.252  1.00  0.84           O
ATOM    331  N   TRP H  47      -2.192   7.838 -47.769  1.00  0.84           N
ATOM    332  CA  TRP H  47      -1.670   6.708 -48.507  1.00  0.84           C
ATOM    333  C   TRP H  47      -0.470   7.135 -49.346  1.00  0.84           C
ATOM    334  O   TRP H  47      -0.549   8.108 -50.090  1.00  0.84           O
ATOM    335  CB  TRP H  47      -2.795   6.064 -49.364  1.00  0.84           C
ATOM    336  CG  TRP H  47      -2.342   4.975 -50.315  1.00  0.84           C
ATOM    337  CD1 TRP H  47      -2.037   3.680 -50.037  1.00  0.84           C
ATOM    338  CD2 TRP H  47      -1.997   5.185 -51.686  1.00  0.84           C
ATOM    339  NE1 TRP H  47      -1.531   3.060 -51.147  1.00  0.84           N
ATOM    340  CE2 TRP H  47      -1.480   3.966 -52.174  1.00  0.84           C
ATOM    341  CE3 TRP H  47      -2.048   6.308 -52.494  1.00  0.84           C
ATOM    342  CZ2 TRP H  47      -1.025   3.862 -53.475  1.00  0.84           C
ATOM    343  CZ3 TRP H  47      -1.655   6.179 -53.824  1.00  0.84           C
ATOM    344  CH2 TRP H  47      -1.148   4.974 -54.316  1.00  0.84           C
ATOM    345  N   VAL H  48       0.672   6.420 -49.214  1.00  0.90           N
ATOM    346  CA  VAL H  48       1.888   6.724 -49.948  1.00  0.90           C
ATOM    347  C   VAL H  48       2.144   5.727 -51.063  1.00  0.90           C
ATOM    348  O   VAL H  48       2.455   6.123 -52.187  1.00  0.90           O
ATOM    349  CB  VAL H  48       3.145   6.855 -49.071  1.00  0.90           C
ATOM    350  CG1 VAL H  48       3.191   8.268 -48.476  1.00  0.90           C
ATOM    351  CG2 VAL H  48       3.198   5.813 -47.948  1.00  0.90           C
ATOM    352  N   SER H  49       2.046   4.407 -50.804  1.00  0.88           N
ATOM    353  CA  SER H  49       2.375   3.417 -51.817  1.00  0.88           C
ATOM    354  C   SER H  49       1.708   2.090 -51.494  1.00  0.88           C
ATOM    355  O   SER H  49       1.358   1.831 -50.346  1.00  0.88           O
ATOM    356  CB  SER H  49       3.910   3.210 -51.961  1.00  0.88           C
ATOM    357  OG  SER H  49       4.227   2.252 -52.967  1.00  0.88           O
ATOM    358  N   VAL H  50       1.520   1.213 -52.501  1.00  0.84           N
ATOM    359  CA  VAL H  50       0.972  -0.131 -52.341  1.00  0.84           C
ATOM    360  C   VAL H  50       1.591  -1.024 -53.405  1.00  0.84           C
ATOM    361  O   VAL H  50       2.107  -0.559 -54.424  1.00  0.84           O
ATOM    362  CB  VAL H  50      -0.577  -0.203 -52.322  1.00  0.84           C
ATOM    363  CG1 VAL H  50      -1.166   0.045 -53.711  1.00  0.84           C
ATOM    364  CG2 VAL H  50      -1.213  -1.508 -51.789  1.00  0.84           C
ATOM    365  N   ILE H  51       1.599  -2.340 -53.141  1.00  0.81           N
ATOM    366  CA  ILE H  51       2.196  -3.393 -53.941  1.00  0.81           C
ATOM    367  C   ILE H  51       1.374  -4.637 -53.702  1.00  0.81           C
ATOM    368  O   ILE H  51       0.538  -4.689 -52.802  1.00  0.81           O
ATOM    369  CB  ILE H  51       3.644  -3.692 -53.520  1.00  0.81           C
ATOM    370  CG1 ILE H  51       4.432  -4.532 -54.550  1.00  0.81           C
ATOM    371  CG2 ILE H  51       3.702  -4.294 -52.094  1.00  0.81           C
ATOM    372  CD1 ILE H  51       5.943  -4.483 -54.328  1.00  0.81           C
ATOM    373  N   TYR H  52       1.598  -5.719 -54.472  1.00  0.64           N
ATOM    374  CA  TYR H  52       0.921  -6.957 -54.174  1.00  0.64           C
ATOM    375  C   TYR H  52       1.589  -8.253 -54.521  1.00  0.64           C
ATOM    376  O   TYR H  52       2.506  -8.650 -53.840  1.00  0.64           O
ATOM    377  CB  TYR H  52      -0.529  -6.949 -54.659  1.00  0.64           C
ATOM    378  CG  TYR H  52      -0.824  -6.517 -56.059  1.00  0.64           C
ATOM    379  CD1 TYR H  52      -1.045  -5.169 -56.360  1.00  0.64           C
ATOM    380  CD2 TYR H  52      -1.046  -7.476 -57.056  1.00  0.64           C
ATOM    381  CE1 TYR H  52      -1.442  -4.788 -57.650  1.00  0.64           C
ATOM    382  CE2 TYR H  52      -1.343  -7.087 -58.360  1.00  0.64           C
ATOM    383  CZ  TYR H  52      -1.549  -5.749 -58.656  1.00  0.64           C
ATOM    384  OH  TYR H  52      -1.891  -5.437 -59.982  1.00  0.64           O
ATOM    385  N   SER H  53       1.196  -8.967 -55.595  1.00  0.60           N
ATOM    386  CA  SER H  53       1.714 -10.268 -56.012  1.00  0.60           C
ATOM    387  C   SER H  53       3.183 -10.153 -56.377  1.00  0.60           C
ATOM    388  O   SER H  53       3.985 -11.085 -56.274  1.00  0.60           O
ATOM    389  CB  SER H  53       0.863 -10.847 -57.181  1.00  0.60           C
ATOM    390  OG  SER H  53       0.726  -9.909 -58.254  1.00  0.60           O
ATOM    391  N   GLY H  54       3.538  -8.895 -56.657  1.00  0.58           N
ATOM    392  CA  GLY H  54       4.844  -8.314 -56.792  1.00  0.58           C
ATOM    393  C   GLY H  54       4.903  -7.748 -58.165  1.00  0.58           C
ATOM    394  O   GLY H  54       4.177  -8.155 -59.064  1.00  0.58           O
ATOM    395  N   GLY H  55       5.738  -6.722 -58.366  1.00  0.66           N
ATOM    396  CA  GLY H  55       5.962  -6.182 -59.703  1.00  0.66           C
ATOM    397  C   GLY H  55       4.892  -5.271 -60.243  1.00  0.66           C
ATOM    398  O   GLY H  55       5.087  -4.638 -61.273  1.00  0.66           O
ATOM    399  N   SER H  56       3.766  -5.124 -59.527  1.00  0.79           N
ATOM    400  CA  SER H  56       2.752  -4.133 -59.816  1.00  0.79           C
ATOM    401  C   SER H  56       2.666  -3.275 -58.580  1.00  0.79           C
ATOM    402  O   SER H  56       2.354  -3.753 -57.484  1.00  0.79           O
ATOM    403  CB  SER H  56       1.377  -4.758 -60.141  1.00  0.79           C
ATOM    404  OG  SER H  56       0.404  -3.777 -60.513  1.00  0.79           O
ATOM    405  N   THR H  57       3.040  -1.995 -58.736  1.00  0.84           N
ATOM    406  CA  THR H  57       3.232  -1.039 -57.665  1.00  0.84           C
ATOM    407  C   THR H  57       2.467   0.223 -57.993  1.00  0.84           C
ATOM    408  O   THR H  57       2.244   0.560 -59.154  1.00  0.84           O
ATOM    409  CB  THR H  57       4.704  -0.668 -57.429  1.00  0.84           C
ATOM    410  OG1 THR H  57       5.350  -0.127 -58.572  1.00  0.84           O
ATOM    411  CG2 THR H  57       5.503  -1.923 -57.070  1.00  0.84           C
ATOM    412  N   TYR H  58       2.036   0.970 -56.960  1.00  0.83           N
ATOM    413  CA  TYR H  58       1.330   2.218 -57.145  1.00  0.83           C
ATOM    414  C   TYR H  58       1.829   3.159 -56.089  1.00  0.83           C
ATOM    415  O   TYR H  58       2.146   2.744 -54.978  1.00  0.83           O
ATOM    416  CB  TYR H  58      -0.189   2.100 -56.919  1.00  0.83           C
ATOM    417  CG  TYR H  58      -0.848   1.360 -58.025  1.00  0.83           C
ATOM    418  CD1 TYR H  58      -1.267   2.056 -59.160  1.00  0.83           C
ATOM    419  CD2 TYR H  58      -1.083  -0.020 -57.936  1.00  0.83           C
ATOM    420  CE1 TYR H  58      -1.924   1.386 -60.196  1.00  0.83           C
ATOM    421  CE2 TYR H  58      -1.731  -0.692 -58.980  1.00  0.83           C
ATOM    422  CZ  TYR H  58      -2.164   0.016 -60.105  1.00  0.83           C
ATOM    423  OH  TYR H  58      -2.854  -0.636 -61.140  1.00  0.83           O
ATOM    424  N   TYR H  59       1.887   4.461 -56.408  1.00  0.87           N
ATOM    425  CA  TYR H  59       2.458   5.462 -55.544  1.00  0.87           C
ATOM    426  C   TYR H  59       1.581   6.685 -55.632  1.00  0.87           C
ATOM    427  O   TYR H  59       1.083   7.022 -56.710  1.00  0.87           O
ATOM    428  CB  TYR H  59       3.859   5.940 -56.001  1.00  0.87           C
ATOM    429  CG  TYR H  59       4.851   4.824 -56.015  1.00  0.87           C
ATOM    430  CD1 TYR H  59       4.986   4.028 -57.156  1.00  0.87           C
ATOM    431  CD2 TYR H  59       5.678   4.575 -54.918  1.00  0.87           C
ATOM    432  CE1 TYR H  59       5.919   2.991 -57.197  1.00  0.87           C
ATOM    433  CE2 TYR H  59       6.615   3.529 -54.955  1.00  0.87           C
ATOM    434  CZ  TYR H  59       6.746   2.740 -56.106  1.00  0.87           C
ATOM    435  OH  TYR H  59       7.712   1.709 -56.199  1.00  0.87           O
ATOM    436  N   ALA H  60       1.386   7.379 -54.497  1.00  0.91           N
ATOM    437  CA  ALA H  60       0.839   8.718 -54.421  1.00  0.91           C
ATOM    438  C   ALA H  60       1.709   9.724 -55.153  1.00  0.91           C
ATOM    439  O   ALA H  60       2.935   9.616 -55.142  1.00  0.91           O
ATOM    440  CB  ALA H  60       0.727   9.172 -52.953  1.00  0.91           C
ATOM    441  N   ASP H  61       1.101  10.753 -55.777  1.00  0.87           N
ATOM    442  CA  ASP H  61       1.798  11.750 -56.574  1.00  0.87           C
ATOM    443  C   ASP H  61       2.867  12.543 -55.792  1.00  0.87           C
ATOM    444  O   ASP H  61       3.892  12.963 -56.320  1.00  0.87           O
ATOM    445  CB  ASP H  61       0.728  12.615 -57.288  1.00  0.87           C
ATOM    446  CG  ASP H  61       1.262  13.180 -58.598  1.00  0.87           C
ATOM    447  OD1 ASP H  61       1.800  12.360 -59.393  1.00  0.87           O
ATOM    448  OD2 ASP H  61       1.072  14.399 -58.829  1.00  0.87           O
ATOM    449  N   SER H  62       2.689  12.660 -54.456  1.00  0.84           N
ATOM    450  CA  SER H  62       3.640  13.241 -53.506  1.00  0.84           C
ATOM    451  C   SER H  62       5.002  12.560 -53.486  1.00  0.84           C
ATOM    452  O   SER H  62       6.053  13.214 -53.445  1.00  0.84           O
ATOM    453  CB  SER H  62       3.025  13.171 -52.071  1.00  0.84           C
ATOM    454  OG  SER H  62       3.915  13.467 -50.992  1.00  0.84           O
ATOM    455  N   VAL H  63       5.031  11.213 -53.502  1.00  0.88           N
ATOM    456  CA  VAL H  63       6.260  10.454 -53.362  1.00  0.88           C
ATOM    457  C   VAL H  63       6.692   9.797 -54.657  1.00  0.88           C
ATOM    458  O   VAL H  63       7.730   9.132 -54.707  1.00  0.88           O
ATOM    459  CB  VAL H  63       6.182   9.420 -52.250  1.00  0.88           C
ATOM    460  CG1 VAL H  63       5.880  10.121 -50.910  1.00  0.88           C
ATOM    461  CG2 VAL H  63       5.164   8.308 -52.564  1.00  0.88           C
ATOM    462  N   LYS H  64       5.933  10.003 -55.752  1.00  0.83           N
ATOM    463  CA  LYS H  64       6.257   9.501 -57.075  1.00  0.83           C
ATOM    464  C   LYS H  64       7.657   9.881 -57.538  1.00  0.83           C
ATOM    465  O   LYS H  64       8.068  11.039 -57.517  1.00  0.83           O
ATOM    466  CB  LYS H  64       5.213   9.924 -58.140  1.00  0.83           C
ATOM    467  CG  LYS H  64       4.081   8.905 -58.333  1.00  0.83           C
ATOM    468  CD  LYS H  64       3.185   9.262 -59.525  1.00  0.83           C
ATOM    469  CE  LYS H  64       2.236   8.141 -59.932  1.00  0.83           C
ATOM    470  NZ  LYS H  64       1.485   8.580 -61.124  1.00  0.83           N
ATOM    471  N   GLY H  65       8.452   8.860 -57.917  1.00  0.91           N
ATOM    472  CA  GLY H  65       9.819   9.039 -58.396  1.00  0.91           C
ATOM    473  C   GLY H  65      10.856   9.046 -57.304  1.00  0.91           C
ATOM    474  O   GLY H  65      12.046   8.913 -57.574  1.00  0.91           O
ATOM    475  N   ARG H  66      10.430   9.188 -56.036  1.00  0.82           N
ATOM    476  CA  ARG H  66      11.321   9.188 -54.898  1.00  0.82           C
ATOM    477  C   ARG H  66      11.283   7.891 -54.140  1.00  0.82           C
ATOM    478  O   ARG H  66      12.312   7.279 -53.852  1.00  0.82           O
ATOM    479  CB  ARG H  66      10.925  10.287 -53.895  1.00  0.82           C
ATOM    480  CG  ARG H  66      11.188  11.698 -54.429  1.00  0.82           C
ATOM    481  CD  ARG H  66      11.023  12.752 -53.347  1.00  0.82           C
ATOM    482  NE  ARG H  66       9.568  12.838 -52.967  1.00  0.82           N
ATOM    483  CZ  ARG H  66       9.203  13.107 -51.709  1.00  0.82           C
ATOM    484  NH1 ARG H  66      10.153  13.351 -50.808  1.00  0.82           N
ATOM    485  NH2 ARG H  66       7.939  13.132 -51.293  1.00  0.82           N
ATOM    486  N   PHE H  67      10.073   7.466 -53.741  1.00  0.89           N
ATOM    487  CA  PHE H  67       9.926   6.280 -52.928  1.00  0.89           C
ATOM    488  C   PHE H  67       9.773   5.064 -53.809  1.00  0.89           C
ATOM    489  O   PHE H  67       9.086   5.084 -54.826  1.00  0.89           O
ATOM    490  CB  PHE H  67       8.727   6.336 -51.946  1.00  0.89           C
ATOM    491  CG  PHE H  67       8.870   7.301 -50.796  1.00  0.89           C
ATOM    492  CD1 PHE H  67       9.933   8.206 -50.647  1.00  0.89           C
ATOM    493  CD2 PHE H  67       7.863   7.308 -49.818  1.00  0.89           C
ATOM    494  CE1 PHE H  67       9.967   9.107 -49.581  1.00  0.89           C
ATOM    495  CE2 PHE H  67       7.901   8.195 -48.738  1.00  0.89           C
ATOM    496  CZ  PHE H  67       8.955   9.102 -48.620  1.00  0.89           C
ATOM    497  N   THR H  68      10.411   3.957 -53.402  1.00  0.89           N
ATOM    498  CA  THR H  68      10.355   2.702 -54.133  1.00  0.89           C
ATOM    499  C   THR H  68       9.902   1.618 -53.180  1.00  0.89           C
ATOM    500  O   THR H  68      10.576   1.306 -52.201  1.00  0.89           O
ATOM    501  CB  THR H  68      11.680   2.340 -54.795  1.00  0.89           C
ATOM    502  OG1 THR H  68      11.974   3.296 -55.803  1.00  0.89           O
ATOM    503  CG2 THR H  68      11.635   0.988 -55.516  1.00  0.89           C
ATOM    504  N   ILE H  69       8.716   1.020 -53.417  1.00  0.88           N
ATOM    505  CA  ILE H  69       8.175  -0.067 -52.623  1.00  0.88           C
ATOM    506  C   ILE H  69       8.614  -1.385 -53.219  1.00  0.88           C
ATOM    507  O   ILE H  69       8.768  -1.518 -54.432  1.00  0.88           O
ATOM    508  CB  ILE H  69       6.647   0.012 -52.536  1.00  0.88           C
ATOM    509  CG1 ILE H  69       6.055  -0.902 -51.443  1.00  0.88           C
ATOM    510  CG2 ILE H  69       5.966  -0.227 -53.902  1.00  0.88           C
ATOM    511  CD1 ILE H  69       4.538  -0.752 -51.291  1.00  0.88           C
ATOM    512  N   SER H  70       8.844  -2.405 -52.381  1.00  0.86           N
ATOM    513  CA  SER H  70       9.209  -3.712 -52.871  1.00  0.86           C
ATOM    514  C   SER H  70       8.800  -4.715 -51.837  1.00  0.86           C
ATOM    515  O   SER H  70       8.532  -4.379 -50.688  1.00  0.86           O
ATOM    516  CB  SER H  70      10.717  -3.875 -53.210  1.00  0.86           C
ATOM    517  OG  SER H  70      11.575  -3.504 -52.130  1.00  0.86           O
ATOM    518  N   ARG H  71       8.701  -5.997 -52.208  1.00  0.75           N
ATOM    519  CA  ARG H  71       8.397  -7.013 -51.246  1.00  0.75           C
ATOM    520  C   ARG H  71       9.210  -8.211 -51.605  1.00  0.75           C
ATOM    521  O   ARG H  71       9.521  -8.436 -52.773  1.00  0.75           O
ATOM    522  CB  ARG H  71       6.913  -7.435 -51.234  1.00  0.75           C
ATOM    523  CG  ARG H  71       6.351  -7.832 -52.609  1.00  0.75           C
ATOM    524  CD  ARG H  71       5.258  -8.885 -52.550  1.00  0.75           C
ATOM    525  NE  ARG H  71       4.265  -8.399 -51.538  1.00  0.75           N
ATOM    526  CZ  ARG H  71       3.206  -9.100 -51.124  1.00  0.75           C
ATOM    527  NH1 ARG H  71       2.936 -10.325 -51.530  1.00  0.75           N
ATOM    528  NH2 ARG H  71       2.273  -8.503 -50.393  1.00  0.75           N
ATOM    529  N   ASP H  72       9.548  -8.999 -50.584  1.00  0.79           N
ATOM    530  CA  ASP H  72      10.150 -10.282 -50.744  1.00  0.79           C
ATOM    531  C   ASP H  72       9.165 -11.243 -50.095  1.00  0.79           C
ATOM    532  O   ASP H  72       8.916 -11.183 -48.889  1.00  0.79           O
ATOM    533  CB  ASP H  72      11.553 -10.293 -50.098  1.00  0.79           C
ATOM    534  CG  ASP H  72      12.332 -11.535 -50.490  1.00  0.79           C
ATOM    535  OD1 ASP H  72      11.693 -12.514 -50.964  1.00  0.79           O
ATOM    536  OD2 ASP H  72      13.569 -11.518 -50.271  1.00  0.79           O
ATOM    537  N   ASN H  73       8.544 -12.123 -50.911  1.00  0.75           N
ATOM    538  CA  ASN H  73       7.604 -13.126 -50.442  1.00  0.75           C
ATOM    539  C   ASN H  73       8.283 -14.330 -49.838  1.00  0.75           C
ATOM    540  O   ASN H  73       7.640 -15.075 -49.107  1.00  0.75           O
ATOM    541  CB  ASN H  73       6.661 -13.642 -51.565  1.00  0.75           C
ATOM    542  CG  ASN H  73       5.439 -12.749 -51.653  1.00  0.75           C
ATOM    543  OD1 ASN H  73       5.352 -11.691 -51.034  1.00  0.75           O
ATOM    544  ND2 ASN H  73       4.408 -13.187 -52.415  1.00  0.75           N
ATOM    545  N   SER H  74       9.584 -14.571 -50.105  1.00  0.78           N
ATOM    546  CA  SER H  74      10.285 -15.683 -49.467  1.00  0.78           C
ATOM    547  C   SER H  74      10.528 -15.378 -48.014  1.00  0.78           C
ATOM    548  O   SER H  74      10.475 -16.247 -47.145  1.00  0.78           O
ATOM    549  CB  SER H  74      11.592 -16.156 -50.177  1.00  0.78           C
ATOM    550  OG  SER H  74      12.761 -15.379 -49.883  1.00  0.78           O
ATOM    551  N   LYS H  75      10.748 -14.083 -47.730  1.00  0.78           N
ATOM    552  CA  LYS H  75      11.027 -13.625 -46.394  1.00  0.78           C
ATOM    553  C   LYS H  75       9.813 -13.052 -45.681  1.00  0.78           C
ATOM    554  O   LYS H  75       9.889 -12.720 -44.500  1.00  0.78           O
ATOM    555  CB  LYS H  75      12.124 -12.539 -46.450  1.00  0.78           C
ATOM    556  CG  LYS H  75      13.390 -12.986 -47.200  1.00  0.78           C
ATOM    557  CD  LYS H  75      14.677 -12.945 -46.371  1.00  0.78           C
ATOM    558  CE  LYS H  75      15.048 -11.529 -45.949  1.00  0.78           C
ATOM    559  NZ  LYS H  75      16.293 -11.570 -45.160  1.00  0.78           N
ATOM    560  N   ASN H  76       8.662 -12.938 -46.378  1.00  0.80           N
ATOM    561  CA  ASN H  76       7.441 -12.319 -45.885  1.00  0.80           C
ATOM    562  C   ASN H  76       7.617 -10.865 -45.448  1.00  0.80           C
ATOM    563  O   ASN H  76       7.034 -10.402 -44.462  1.00  0.80           O
ATOM    564  CB  ASN H  76       6.769 -13.179 -44.789  1.00  0.80           C
ATOM    565  CG  ASN H  76       5.855 -14.227 -45.404  1.00  0.80           C
ATOM    566  OD1 ASN H  76       5.765 -14.443 -46.612  1.00  0.80           O
ATOM    567  ND2 ASN H  76       5.040 -14.849 -44.518  1.00  0.80           N
ATOM    568  N   THR H  77       8.398 -10.102 -46.234  1.00  0.85           N
ATOM    569  CA  THR H  77       8.864  -8.778 -45.850  1.00  0.85           C
ATOM    570  C   THR H  77       8.525  -7.771 -46.912  1.00  0.85           C
ATOM    571  O   THR H  77       8.825  -7.929 -48.095  1.00  0.85           O
ATOM    572  CB  THR H  77      10.361  -8.683 -45.593  1.00  0.85           C
ATOM    573  OG1 THR H  77      10.744  -9.589 -44.574  1.00  0.85           O
ATOM    574  CG2 THR H  77      10.794  -7.301 -45.085  1.00  0.85           C
ATOM    575  N   LEU H  78       7.888  -6.675 -46.490  1.00  0.85           N
ATOM    576  CA  LEU H  78       7.574  -5.529 -47.297  1.00  0.85           C
ATOM    577  C   LEU H  78       8.616  -4.467 -47.004  1.00  0.85           C
ATOM    578  O   LEU H  78       8.980  -4.234 -45.853  1.00  0.85           O
ATOM    579  CB  LEU H  78       6.167  -5.009 -46.936  1.00  0.85           C
ATOM    580  CG  LEU H  78       5.772  -3.685 -47.600  1.00  0.85           C
ATOM    581  CD1 LEU H  78       5.520  -3.865 -49.096  1.00  0.85           C
ATOM    582  CD2 LEU H  78       4.590  -3.052 -46.861  1.00  0.85           C
ATOM    583  N   TYR H  79       9.134  -3.800 -48.045  1.00  0.88           N
ATOM    584  CA  TYR H  79      10.142  -2.782 -47.922  1.00  0.88           C
ATOM    585  C   TYR H  79       9.645  -1.496 -48.546  1.00  0.88           C
ATOM    586  O   TYR H  79       8.896  -1.503 -49.522  1.00  0.88           O
ATOM    587  CB  TYR H  79      11.427  -3.164 -48.689  1.00  0.88           C
ATOM    588  CG  TYR H  79      12.031  -4.437 -48.186  1.00  0.88           C
ATOM    589  CD1 TYR H  79      12.887  -4.443 -47.077  1.00  0.88           C
ATOM    590  CD2 TYR H  79      11.775  -5.644 -48.848  1.00  0.88           C
ATOM    591  CE1 TYR H  79      13.513  -5.631 -46.669  1.00  0.88           C
ATOM    592  CE2 TYR H  79      12.373  -6.833 -48.421  1.00  0.88           C
ATOM    593  CZ  TYR H  79      13.256  -6.830 -47.344  1.00  0.88           C
ATOM    594  OH  TYR H  79      13.850  -8.044 -46.940  1.00  0.88           O
ATOM    595  N   LEU H  80      10.076  -0.350 -47.995  1.00  0.91           N
ATOM    596  CA  LEU H  80       9.917   0.937 -48.633  1.00  0.91           C
ATOM    597  C   LEU H  80      11.261   1.619 -48.603  1.00  0.91           C
ATOM    598  O   LEU H  80      11.814   1.911 -47.544  1.00  0.91           O
ATOM    599  CB  LEU H  80       8.885   1.813 -47.892  1.00  0.91           C
ATOM    600  CG  LEU H  80       8.493   3.159 -48.525  1.00  0.91           C
ATOM    601  CD1 LEU H  80       7.796   2.967 -49.876  1.00  0.91           C
ATOM    602  CD2 LEU H  80       7.572   3.914 -47.551  1.00  0.91           C
ATOM    603  N   GLN H  81      11.835   1.892 -49.781  1.00  0.85           N
ATOM    604  CA  GLN H  81      13.071   2.617 -49.896  1.00  0.85           C
ATOM    605  C   GLN H  81      12.696   4.062 -50.123  1.00  0.85           C
ATOM    606  O   GLN H  81      12.028   4.394 -51.101  1.00  0.85           O
ATOM    607  CB  GLN H  81      13.890   2.077 -51.089  1.00  0.85           C
ATOM    608  CG  GLN H  81      15.275   2.728 -51.275  1.00  0.85           C
ATOM    609  CD  GLN H  81      16.236   2.319 -50.161  1.00  0.85           C
ATOM    610  OE1 GLN H  81      16.379   1.136 -49.823  1.00  0.85           O
ATOM    611  NE2 GLN H  81      16.925   3.329 -49.584  1.00  0.85           N
ATOM    612  N   MET H  82      13.087   4.955 -49.206  1.00  0.86           N
ATOM    613  CA  MET H  82      12.709   6.341 -49.278  1.00  0.86           C
ATOM    614  C   MET H  82      13.946   7.140 -49.599  1.00  0.86           C
ATOM    615  O   MET H  82      14.874   7.189 -48.794  1.00  0.86           O
ATOM    616  CB  MET H  82      12.169   6.827 -47.919  1.00  0.86           C
ATOM    617  CG  MET H  82      10.985   6.015 -47.366  1.00  0.86           C
ATOM    618  SD  MET H  82      10.307   6.652 -45.798  1.00  0.86           S
ATOM    619  CE  MET H  82      11.824   6.427 -44.831  1.00  0.86           C
ATOM    620  N   ASN H  83      13.997   7.771 -50.784  1.00  0.88           N
ATOM    621  CA  ASN H  83      15.157   8.512 -51.225  1.00  0.88           C
ATOM    622  C   ASN H  83      14.733   9.948 -51.476  1.00  0.88           C
ATOM    623  O   ASN H  83      13.562  10.228 -51.733  1.00  0.88           O
ATOM    624  CB  ASN H  83      15.716   7.946 -52.551  1.00  0.88           C
ATOM    625  CG  ASN H  83      16.117   6.479 -52.436  1.00  0.88           C
ATOM    626  OD1 ASN H  83      16.497   5.953 -51.386  1.00  0.88           O
ATOM    627  ND2 ASN H  83      16.085   5.785 -53.604  1.00  0.88           N
ATOM    628  N   SER H  84      15.680  10.906 -51.388  1.00  0.90           N
ATOM    629  CA  SER H  84      15.439  12.326 -51.651  1.00  0.90           C
ATOM    630  C   SER H  84      14.393  12.916 -50.723  1.00  0.90           C
ATOM    631  O   SER H  84      13.455  13.606 -51.140  1.00  0.90           O
ATOM    632  CB  SER H  84      15.085  12.667 -53.121  1.00  0.90           C
ATOM    633  OG  SER H  84      16.120  12.240 -54.007  1.00  0.90           O
ATOM    634  N   LEU H  85      14.520  12.593 -49.423  1.00  0.87           N
ATOM    635  CA  LEU H  85      13.584  12.997 -48.394  1.00  0.87           C
ATOM    636  C   LEU H  85      13.481  14.491 -48.165  1.00  0.87           C
ATOM    637  O   LEU H  85      14.462  15.234 -48.203  1.00  0.87           O
ATOM    638  CB  LEU H  85      13.866  12.299 -47.048  1.00  0.87           C
ATOM    639  CG  LEU H  85      13.464  10.817 -47.024  1.00  0.87           C
ATOM    640  CD1 LEU H  85      13.960  10.159 -45.738  1.00  0.87           C
ATOM    641  CD2 LEU H  85      11.943  10.666 -47.090  1.00  0.87           C
ATOM    642  N   ARG H  86      12.253  14.955 -47.896  1.00  0.78           N
ATOM    643  CA  ARG H  86      11.937  16.338 -47.658  1.00  0.78           C
ATOM    644  C   ARG H  86      11.371  16.438 -46.254  1.00  0.78           C
ATOM    645  O   ARG H  86      11.105  15.434 -45.593  1.00  0.78           O
ATOM    646  CB  ARG H  86      10.859  16.854 -48.632  1.00  0.78           C
ATOM    647  CG  ARG H  86      11.127  16.637 -50.134  1.00  0.78           C
ATOM    648  CD  ARG H  86       9.848  16.901 -50.931  1.00  0.78           C
ATOM    649  NE  ARG H  86      10.049  16.460 -52.347  1.00  0.78           N
ATOM    650  CZ  ARG H  86       9.032  16.382 -53.217  1.00  0.78           C
ATOM    651  NH1 ARG H  86       7.799  16.727 -52.855  1.00  0.78           N
ATOM    652  NH2 ARG H  86       9.240  15.956 -54.461  1.00  0.78           N
ATOM    653  N   ALA H  87      11.176  17.669 -45.751  1.00  0.86           N
ATOM    654  CA  ALA H  87      10.677  17.918 -44.413  1.00  0.86           C
ATOM    655  C   ALA H  87       9.252  17.412 -44.172  1.00  0.86           C
ATOM    656  O   ALA H  87       8.955  16.839 -43.124  1.00  0.86           O
ATOM    657  CB  ALA H  87      10.761  19.422 -44.114  1.00  0.86           C
ATOM    658  N   GLU H  88       8.352  17.571 -45.162  1.00  0.79           N
ATOM    659  CA  GLU H  88       6.977  17.107 -45.152  1.00  0.79           C
ATOM    660  C   GLU H  88       6.788  15.599 -45.165  1.00  0.79           C
ATOM    661  O   GLU H  88       5.722  15.096 -44.805  1.00  0.79           O
ATOM    662  CB  GLU H  88       6.188  17.681 -46.361  1.00  0.79           C
ATOM    663  CG  GLU H  88       6.908  17.595 -47.731  1.00  0.79           C
ATOM    664  CD  GLU H  88       7.861  18.755 -48.031  1.00  0.79           C
ATOM    665  OE1 GLU H  88       8.202  19.537 -47.108  1.00  0.79           O
ATOM    666  OE2 GLU H  88       8.310  18.796 -49.205  1.00  0.79           O
ATOM    667  N   ASP H  89       7.819  14.820 -45.544  1.00  0.84           N
ATOM    668  CA  ASP H  89       7.781  13.379 -45.443  1.00  0.84           C
ATOM    669  C   ASP H  89       7.916  12.907 -43.999  1.00  0.84           C
ATOM    670  O   ASP H  89       7.641  11.746 -43.711  1.00  0.84           O
ATOM    671  CB  ASP H  89       8.892  12.702 -46.282  1.00  0.84           C
ATOM    672  CG  ASP H  89       8.825  13.007 -47.766  1.00  0.84           C
ATOM    673  OD1 ASP H  89       7.800  12.698 -48.454  1.00  0.84           O
ATOM    674  OD2 ASP H  89       9.876  13.519 -48.264  1.00  0.84           O
ATOM    675  N   THR H  90       8.326  13.784 -43.054  1.00  0.86           N
ATOM    676  CA  THR H  90       8.330  13.493 -41.614  1.00  0.86           C
ATOM    677  C   THR H  90       6.978  13.040 -41.088  1.00  0.86           C
ATOM    678  O   THR H  90       6.016  13.807 -41.020  1.00  0.86           O
ATOM    679  CB  THR H  90       8.759  14.664 -40.736  1.00  0.86           C
ATOM    680  OG1 THR H  90      10.117  15.019 -40.967  1.00  0.86           O
ATOM    681  CG2 THR H  90       8.696  14.302 -39.244  1.00  0.86           C
ATOM    682  N   ALA H  91       6.881  11.757 -40.699  1.00  0.90           N
ATOM    683  CA  ALA H  91       5.621  11.151 -40.365  1.00  0.90           C
ATOM    684  C   ALA H  91       5.811   9.830 -39.641  1.00  0.90           C
ATOM    685  O   ALA H  91       6.910   9.285 -39.561  1.00  0.90           O
ATOM    686  CB  ALA H  91       4.807  10.913 -41.650  1.00  0.90           C
ATOM    687  N   VAL H  92       4.718   9.256 -39.103  1.00  0.90           N
ATOM    688  CA  VAL H  92       4.692   7.867 -38.674  1.00  0.90           C
ATOM    689  C   VAL H  92       4.177   7.060 -39.845  1.00  0.90           C
ATOM    690  O   VAL H  92       3.161   7.399 -40.436  1.00  0.90           O
ATOM    691  CB  VAL H  92       3.852   7.644 -37.421  1.00  0.90           C
ATOM    692  CG1 VAL H  92       3.785   6.150 -37.033  1.00  0.90           C
ATOM    693  CG2 VAL H  92       4.483   8.468 -36.285  1.00  0.90           C
ATOM    694  N   TYR H  93       4.893   5.996 -40.237  1.00  0.91           N
ATOM    695  CA  TYR H  93       4.621   5.178 -41.397  1.00  0.91           C
ATOM    696  C   TYR H  93       4.143   3.821 -40.932  1.00  0.91           C
ATOM    697  O   TYR H  93       4.837   3.126 -40.192  1.00  0.91           O
ATOM    698  CB  TYR H  93       5.906   4.939 -42.230  1.00  0.91           C
ATOM    699  CG  TYR H  93       6.308   6.154 -43.007  1.00  0.91           C
ATOM    700  CD1 TYR H  93       6.857   7.301 -42.411  1.00  0.91           C
ATOM    701  CD2 TYR H  93       6.117   6.140 -44.389  1.00  0.91           C
ATOM    702  CE1 TYR H  93       7.141   8.439 -43.185  1.00  0.91           C
ATOM    703  CE2 TYR H  93       6.435   7.248 -45.169  1.00  0.91           C
ATOM    704  CZ  TYR H  93       6.933   8.397 -44.568  1.00  0.91           C
ATOM    705  OH  TYR H  93       7.211   9.460 -45.438  1.00  0.91           O
ATOM    706  N   TYR H  94       2.948   3.417 -41.384  1.00  0.91           N
ATOM    707  CA  TYR H  94       2.330   2.150 -41.071  1.00  0.91           C
ATOM    708  C   TYR H  94       2.353   1.294 -42.310  1.00  0.91           C
ATOM    709  O   TYR H  94       2.119   1.779 -43.420  1.00  0.91           O
ATOM    710  CB  TYR H  94       0.829   2.302 -40.730  1.00  0.91           C
ATOM    711  CG  TYR H  94       0.626   3.082 -39.475  1.00  0.91           C
ATOM    712  CD1 TYR H  94       0.705   2.425 -38.245  1.00  0.91           C
ATOM    713  CD2 TYR H  94       0.314   4.450 -39.498  1.00  0.91           C
ATOM    714  CE1 TYR H  94       0.476   3.118 -37.052  1.00  0.91           C
ATOM    715  CE2 TYR H  94       0.096   5.148 -38.302  1.00  0.91           C
ATOM    716  CZ  TYR H  94       0.180   4.480 -37.076  1.00  0.91           C
ATOM    717  OH  TYR H  94      -0.044   5.173 -35.872  1.00  0.91           O
ATOM    718  N   CYS H  95       2.607  -0.013 -42.161  1.00  0.92           N
ATOM    719  CA  CYS H  95       2.358  -0.940 -43.243  1.00  0.92           C
ATOM    720  C   CYS H  95       1.014  -1.585 -43.002  1.00  0.92           C
ATOM    721  O   CYS H  95       0.658  -1.945 -41.881  1.00  0.92           O
ATOM    722  CB  CYS H  95       3.451  -2.010 -43.478  1.00  0.92           C
ATOM    723  SG  CYS H  95       3.840  -3.004 -42.017  1.00  0.92           S
ATOM    724  N   ALA H  96       0.212  -1.708 -44.065  1.00  0.90           N
ATOM    725  CA  ALA H  96      -1.109  -2.262 -43.965  1.00  0.90           C
ATOM    726  C   ALA H  96      -1.324  -3.281 -45.057  1.00  0.90           C
ATOM    727  O   ALA H  96      -1.003  -3.053 -46.214  1.00  0.90           O
ATOM    728  CB  ALA H  96      -2.160  -1.147 -44.034  1.00  0.90           C
ATOM    729  N   ARG H  97      -1.845  -4.459 -44.705  1.00  0.72           N
ATOM    730  CA  ARG H  97      -2.235  -5.468 -45.654  1.00  0.72           C
ATOM    731  C   ARG H  97      -3.679  -5.264 -46.035  1.00  0.72           C
ATOM    732  O   ARG H  97      -4.503  -4.959 -45.175  1.00  0.72           O
ATOM    733  CB  ARG H  97      -2.006  -6.897 -45.094  1.00  0.72           C
ATOM    734  CG  ARG H  97      -2.789  -8.037 -45.774  1.00  0.72           C
ATOM    735  CD  ARG H  97      -4.197  -8.375 -45.259  1.00  0.72           C
ATOM    736  NE  ARG H  97      -4.728  -9.405 -46.193  1.00  0.72           N
ATOM    737  CZ  ARG H  97      -5.856 -10.104 -45.994  1.00  0.72           C
ATOM    738  NH1 ARG H  97      -6.111 -11.171 -46.728  1.00  0.72           N
ATOM    739  NH2 ARG H  97      -6.687  -9.866 -45.003  1.00  0.72           N
ATOM    740  N   ASP H  98      -4.005  -5.479 -47.321  1.00  0.71           N
ATOM    741  CA  ASP H  98      -5.350  -5.566 -47.820  1.00  0.71           C
ATOM    742  C   ASP H  98      -5.535  -6.806 -48.702  1.00  0.71           C
ATOM    743  O   ASP H  98      -4.582  -7.454 -49.161  1.00  0.71           O
ATOM    744  CB  ASP H  98      -5.700  -4.210 -48.492  1.00  0.71           C
ATOM    745  CG  ASP H  98      -4.832  -3.828 -49.677  1.00  0.71           C
ATOM    746  OD1 ASP H  98      -3.833  -3.086 -49.473  1.00  0.71           O
ATOM    747  OD2 ASP H  98      -5.201  -4.234 -50.806  1.00  0.71           O
ATOM    748  N   ARG H  99      -6.793  -7.230 -48.924  1.00  0.51           N
ATOM    749  CA  ARG H  99      -7.121  -8.248 -49.890  1.00  0.51           C
ATOM    750  C   ARG H  99      -8.012  -7.620 -50.940  1.00  0.51           C
ATOM    751  O   ARG H  99      -9.190  -7.363 -50.697  1.00  0.51           O
ATOM    752  CB  ARG H  99      -7.881  -9.415 -49.220  1.00  0.51           C
ATOM    753  CG  ARG H  99      -8.248 -10.576 -50.161  1.00  0.51           C
ATOM    754  CD  ARG H  99      -8.996 -11.696 -49.442  1.00  0.51           C
ATOM    755  NE  ARG H  99      -9.299 -12.743 -50.474  1.00  0.51           N
ATOM    756  CZ  ARG H  99      -9.918 -13.902 -50.202  1.00  0.51           C
ATOM    757  NH1 ARG H  99     -10.161 -14.769 -51.184  1.00  0.51           N
ATOM    758  NH2 ARG H  99     -10.316 -14.208 -48.972  1.00  0.51           N
ATOM    759  N   VAL H 100      -7.493  -7.404 -52.163  1.00  0.50           N
ATOM    760  CA  VAL H 100      -8.282  -6.877 -53.271  1.00  0.50           C
ATOM    761  C   VAL H 100      -8.799  -5.469 -52.956  1.00  0.50           C
ATOM    762  O   VAL H 100      -8.046  -4.599 -52.535  1.00  0.50           O
ATOM    763  CB  VAL H 100      -9.335  -7.892 -53.777  1.00  0.50           C
ATOM    764  CG1 VAL H 100      -9.951  -7.550 -55.150  1.00  0.50           C
ATOM    765  CG2 VAL H 100      -8.697  -9.290 -53.924  1.00  0.50           C
ATOM    766  N   VAL H 101     -10.094  -5.182 -53.149  1.00  0.40           N
ATOM    767  CA  VAL H 101     -10.692  -3.888 -52.892  1.00  0.40           C
ATOM    768  C   VAL H 101     -11.368  -3.860 -51.528  1.00  0.40           C
ATOM    769  O   VAL H 101     -12.126  -2.947 -51.213  1.00  0.40           O
ATOM    770  CB  VAL H 101     -11.699  -3.522 -53.978  1.00  0.40           C
ATOM    771  CG1 VAL H 101     -10.972  -3.420 -55.336  1.00  0.40           C
ATOM    772  CG2 VAL H 101     -12.857  -4.539 -54.022  1.00  0.40           C
ATOM    773  N   TYR H 102     -11.102  -4.855 -50.651  1.00  0.38           N
ATOM    774  CA  TYR H 102     -11.884  -5.060 -49.437  1.00  0.38           C
ATOM    775  C   TYR H 102     -11.368  -4.269 -48.251  1.00  0.38           C
ATOM    776  O   TYR H 102     -11.836  -4.412 -47.123  1.00  0.38           O
ATOM    777  CB  TYR H 102     -11.935  -6.562 -49.050  1.00  0.38           C
ATOM    778  CG  TYR H 102     -12.659  -7.403 -50.068  1.00  0.38           C
ATOM    779  CD1 TYR H 102     -13.867  -6.986 -50.645  1.00  0.38           C
ATOM    780  CD2 TYR H 102     -12.157  -8.665 -50.417  1.00  0.38           C
ATOM    781  CE1 TYR H 102     -14.535  -7.793 -51.573  1.00  0.38           C
ATOM    782  CE2 TYR H 102     -12.834  -9.484 -51.334  1.00  0.38           C
ATOM    783  CZ  TYR H 102     -14.024  -9.040 -51.919  1.00  0.38           C
ATOM    784  OH  TYR H 102     -14.737  -9.832 -52.841  1.00  0.38           O
ATOM    785  N   GLY H 103     -10.430  -3.346 -48.513  1.00  0.66           N
ATOM    786  CA  GLY H 103      -9.858  -2.469 -47.517  1.00  0.66           C
ATOM    787  C   GLY H 103      -8.752  -3.117 -46.754  1.00  0.66           C
ATOM    788  O   GLY H 103      -8.476  -4.309 -46.858  1.00  0.66           O
ATOM    789  N   MET H 104      -8.060  -2.296 -45.958  1.00  0.70           N
ATOM    790  CA  MET H 104      -6.890  -2.731 -45.253  1.00  0.70           C
ATOM    791  C   MET H 104      -7.317  -3.259 -43.893  1.00  0.70           C
ATOM    792  O   MET H 104      -7.707  -2.491 -43.012  1.00  0.70           O
ATOM    793  CB  MET H 104      -5.889  -1.554 -45.097  1.00  0.70           C
ATOM    794  CG  MET H 104      -5.538  -0.784 -46.393  1.00  0.70           C
ATOM    795  SD  MET H 104      -4.499   0.691 -46.136  1.00  0.70           S
ATOM    796  CE  MET H 104      -4.571   1.229 -47.870  1.00  0.70           C
ATOM    797  N   ASP H 105      -7.277  -4.586 -43.689  1.00  0.72           N
ATOM    798  CA  ASP H 105      -7.771  -5.203 -42.481  1.00  0.72           C
ATOM    799  C   ASP H 105      -6.677  -5.550 -41.473  1.00  0.72           C
ATOM    800  O   ASP H 105      -6.953  -5.810 -40.303  1.00  0.72           O
ATOM    801  CB  ASP H 105      -8.600  -6.445 -42.885  1.00  0.72           C
ATOM    802  CG  ASP H 105      -7.772  -7.493 -43.566  1.00  0.72           C
ATOM    803  OD1 ASP H 105      -7.189  -7.245 -44.655  1.00  0.72           O
ATOM    804  OD2 ASP H 105      -7.690  -8.611 -42.998  1.00  0.72           O
ATOM    805  N   VAL H 106      -5.398  -5.501 -41.885  1.00  0.78           N
ATOM    806  CA  VAL H 106      -4.280  -5.868 -41.045  1.00  0.78           C
ATOM    807  C   VAL H 106      -3.317  -4.710 -41.055  1.00  0.78           C
ATOM    808  O   VAL H 106      -2.928  -4.226 -42.116  1.00  0.78           O
ATOM    809  CB  VAL H 106      -3.563  -7.085 -41.602  1.00  0.78           C
ATOM    810  CG1 VAL H 106      -2.291  -7.439 -40.816  1.00  0.78           C
ATOM    811  CG2 VAL H 106      -4.495  -8.300 -41.715  1.00  0.78           C
ATOM    812  N   TRP H 107      -2.896  -4.234 -39.874  1.00  0.80           N
ATOM    813  CA  TRP H 107      -2.107  -3.035 -39.749  1.00  0.80           C
ATOM    814  C   TRP H 107      -0.961  -3.331 -38.820  1.00  0.80           C
ATOM    815  O   TRP H 107      -1.060  -4.181 -37.935  1.00  0.80           O
ATOM    816  CB  TRP H 107      -2.950  -1.890 -39.141  1.00  0.80           C
ATOM    817  CG  TRP H 107      -4.015  -1.358 -40.080  1.00  0.80           C
ATOM    818  CD1 TRP H 107      -5.206  -1.924 -40.439  1.00  0.80           C
ATOM    819  CD2 TRP H 107      -3.900  -0.150 -40.844  1.00  0.80           C
ATOM    820  NE1 TRP H 107      -5.829  -1.163 -41.395  1.00  0.80           N
ATOM    821  CE2 TRP H 107      -5.055  -0.058 -41.649  1.00  0.80           C
ATOM    822  CE3 TRP H 107      -2.906   0.818 -40.903  1.00  0.80           C
ATOM    823  CZ2 TRP H 107      -5.235   1.013 -42.509  1.00  0.80           C
ATOM    824  CZ3 TRP H 107      -3.085   1.891 -41.780  1.00  0.80           C
ATOM    825  CH2 TRP H 107      -4.233   1.990 -42.572  1.00  0.80           C
ATOM    826  N   GLY H 108       0.174  -2.646 -39.031  1.00  0.89           N
ATOM    827  CA  GLY H 108       1.277  -2.659 -38.092  1.00  0.89           C
ATOM    828  C   GLY H 108       1.120  -1.658 -36.981  1.00  0.89           C
ATOM    829  O   GLY H 108       0.131  -0.933 -36.878  1.00  0.89           O
ATOM    830  N   GLN H 109       2.141  -1.596 -36.110  1.00  0.82           N
ATOM    831  CA  GLN H 109       2.208  -0.695 -34.979  1.00  0.82           C
ATOM    832  C   GLN H 109       2.693   0.692 -35.368  1.00  0.82           C
ATOM    833  O   GLN H 109       2.496   1.659 -34.630  1.00  0.82           O
ATOM    834  CB  GLN H 109       3.178  -1.237 -33.892  1.00  0.82           C
ATOM    835  CG  GLN H 109       4.571  -1.625 -34.446  1.00  0.82           C
ATOM    836  CD  GLN H 109       5.706  -1.372 -33.452  1.00  0.82           C
ATOM    837  OE1 GLN H 109       5.540  -1.376 -32.232  1.00  0.82           O
ATOM    838  NE2 GLN H 109       6.927  -1.152 -33.998  1.00  0.82           N
ATOM    839  N   GLY H 110       3.327   0.817 -36.549  1.00  0.91           N
ATOM    840  CA  GLY H 110       3.915   2.051 -37.039  1.00  0.91           C
ATOM    841  C   GLY H 110       5.371   2.241 -36.699  1.00  0.91           C
ATOM    842  O   GLY H 110       5.887   1.796 -35.677  1.00  0.91           O
ATOM    843  N   THR H 111       6.089   2.959 -37.582  1.00  0.85           N
ATOM    844  CA  THR H 111       7.473   3.352 -37.355  1.00  0.85           C
ATOM    845  C   THR H 111       7.626   4.794 -37.740  1.00  0.85           C
ATOM    846  O   THR H 111       7.024   5.279 -38.696  1.00  0.85           O
ATOM    847  CB  THR H 111       8.497   2.499 -38.096  1.00  0.85           C
ATOM    848  OG1 THR H 111       9.846   2.855 -37.821  1.00  0.85           O
ATOM    849  CG2 THR H 111       8.309   2.563 -39.617  1.00  0.85           C
ATOM    850  N   THR H 112       8.398   5.562 -36.961  1.00  0.84           N
ATOM    851  CA  THR H 112       8.457   6.995 -37.131  1.00  0.84           C
ATOM    852  C   THR H 112       9.642   7.355 -38.003  1.00  0.84           C
ATOM    853  O   THR H 112      10.715   6.760 -37.907  1.00  0.84           O
ATOM    854  CB  THR H 112       8.373   7.778 -35.816  1.00  0.84           C
ATOM    855  OG1 THR H 112       9.641   8.062 -35.246  1.00  0.84           O
ATOM    856  CG2 THR H 112       7.577   6.976 -34.765  1.00  0.84           C
ATOM    857  N   VAL H 113       9.474   8.312 -38.929  1.00  0.87           N
ATOM    858  CA  VAL H 113      10.565   8.809 -39.738  1.00  0.87           C
ATOM    859  C   VAL H 113      10.643  10.292 -39.493  1.00  0.87           C
ATOM    860  O   VAL H 113       9.697  11.035 -39.759  1.00  0.87           O
ATOM    861  CB  VAL H 113      10.376   8.526 -41.221  1.00  0.87           C
ATOM    862  CG1 VAL H 113      11.542   9.118 -42.044  1.00  0.87           C
ATOM    863  CG2 VAL H 113      10.272   7.001 -41.408  1.00  0.87           C
ATOM    864  N   THR H 114      11.787  10.757 -38.966  1.00  0.79           N
ATOM    865  CA  THR H 114      12.000  12.163 -38.662  1.00  0.79           C
ATOM    866  C   THR H 114      13.021  12.730 -39.608  1.00  0.79           C
ATOM    867  O   THR H 114      14.184  12.332 -39.612  1.00  0.79           O
ATOM    868  CB  THR H 114      12.473  12.479 -37.249  1.00  0.79           C
ATOM    869  OG1 THR H 114      11.557  11.957 -36.293  1.00  0.79           O
ATOM    870  CG2 THR H 114      12.493  14.005 -37.042  1.00  0.79           C
ATOM    871  N   VAL H 115      12.626  13.715 -40.427  1.00  0.83           N
ATOM    872  CA  VAL H 115      13.523  14.360 -41.363  1.00  0.83           C
ATOM    873  C   VAL H 115      13.914  15.726 -40.810  1.00  0.83           C
ATOM    874  O   VAL H 115      13.097  16.639 -40.695  1.00  0.83           O
ATOM    875  CB  VAL H 115      12.916  14.496 -42.751  1.00  0.83           C
ATOM    876  CG1 VAL H 115      14.024  14.869 -43.754  1.00  0.83           C
ATOM    877  CG2 VAL H 115      12.228  13.176 -43.164  1.00  0.83           C
ATOM    878  N   SER H 116      15.190  15.902 -40.415  1.00  0.77           N
ATOM    879  CA  SER H 116      15.672  17.156 -39.853  1.00  0.77           C
ATOM    880  C   SER H 116      17.177  17.166 -39.965  1.00  0.77           C
ATOM    881  O   SER H 116      17.814  16.120 -40.026  1.00  0.77           O
ATOM    882  CB  SER H 116      15.273  17.379 -38.361  1.00  0.77           C
ATOM    883  OG  SER H 116      15.780  18.607 -37.817  1.00  0.77           O
ATOM    884  N   SER H 117      17.795  18.359 -39.992  1.00  0.73           N
ATOM    885  CA  SER H 117      19.228  18.544 -40.106  1.00  0.73           C
ATOM    886  C   SER H 117      19.860  18.693 -38.735  1.00  0.73           C
ATOM    887  O   SER H 117      21.070  18.861 -38.610  1.00  0.73           O
ATOM    888  CB  SER H 117      19.559  19.817 -40.936  1.00  0.73           C
ATOM    889  OG  SER H 117      18.792  20.938 -40.478  1.00  0.73           O
ATOM    890  N   ALA H 118      19.053  18.597 -37.657  1.00  0.70           N
ATOM    891  CA  ALA H 118      19.550  18.595 -36.301  1.00  0.70           C
ATOM    892  C   ALA H 118      20.001  17.196 -35.901  1.00  0.70           C
ATOM    893  O   ALA H 118      19.395  16.197 -36.278  1.00  0.70           O
ATOM    894  CB  ALA H 118      18.484  19.095 -35.305  1.00  0.70           C
ATOM    895  N   SER H 119      21.104  17.100 -35.133  1.00  0.73           N
ATOM    896  CA  SER H 119      21.644  15.861 -34.595  1.00  0.73           C
ATOM    897  C   SER H 119      20.751  15.190 -33.559  1.00  0.73           C
ATOM    898  O   SER H 119      19.928  15.813 -32.893  1.00  0.73           O
ATOM    899  CB  SER H 119      23.083  16.040 -34.031  1.00  0.73           C
ATOM    900  OG  SER H 119      23.151  17.074 -33.047  1.00  0.73           O
ATOM    901  N   THR H 120      20.868  13.847 -33.439  1.00  0.81           N
ATOM    902  CA  THR H 120      20.222  13.046 -32.397  1.00  0.81           C
ATOM    903  C   THR H 120      20.733  13.390 -31.018  1.00  0.81           C
ATOM    904  O   THR H 120      21.906  13.708 -30.822  1.00  0.81           O
ATOM    905  CB  THR H 120      20.327  11.535 -32.651  1.00  0.81           C
ATOM    906  OG1 THR H 120      19.720  10.732 -31.645  1.00  0.81           O
ATOM    907  CG2 THR H 120      21.784  11.080 -32.773  1.00  0.81           C
ATOM      1  N   ASP L   1      -7.185  14.239 -57.649  1.00  0.70           N
ATOM      2  CA  ASP L   1      -7.548  13.314 -56.528  1.00  0.70           C
ATOM      3  C   ASP L   1      -8.981  13.496 -56.083  1.00  0.70           C
ATOM      4  O   ASP L   1      -9.612  14.486 -56.440  1.00  0.70           O
ATOM      5  CB  ASP L   1      -6.586  13.549 -55.334  1.00  0.70           C
ATOM      6  CG  ASP L   1      -5.143  13.295 -55.731  1.00  0.70           C
ATOM      7  OD1 ASP L   1      -4.916  13.175 -56.963  1.00  0.70           O
ATOM      8  OD2 ASP L   1      -4.293  13.288 -54.822  1.00  0.70           O
ATOM      9  N   ILE L   2      -9.523  12.544 -55.297  1.00  0.77           N
ATOM     10  CA  ILE L   2     -10.863  12.637 -54.736  1.00  0.77           C
ATOM     11  C   ILE L   2     -10.719  13.107 -53.308  1.00  0.77           C
ATOM     12  O   ILE L   2     -10.074  12.459 -52.482  1.00  0.77           O
ATOM     13  CB  ILE L   2     -11.631  11.315 -54.796  1.00  0.77           C
ATOM     14  CG1 ILE L   2     -11.805  10.909 -56.277  1.00  0.77           C
ATOM     15  CG2 ILE L   2     -13.014  11.442 -54.114  1.00  0.77           C
ATOM     16  CD1 ILE L   2     -12.526   9.574 -56.481  1.00  0.77           C
ATOM     17  N   GLN L   3     -11.290  14.271 -52.972  1.00  0.79           N
ATOM     18  CA  GLN L   3     -11.230  14.796 -51.629  1.00  0.79           C
ATOM     19  C   GLN L   3     -12.331  14.191 -50.785  1.00  0.79           C
ATOM     20  O   GLN L   3     -13.482  14.098 -51.205  1.00  0.79           O
ATOM     21  CB  GLN L   3     -11.348  16.341 -51.582  1.00  0.79           C
ATOM     22  CG  GLN L   3     -10.100  17.106 -52.087  1.00  0.79           C
ATOM     23  CD  GLN L   3      -9.972  17.112 -53.612  1.00  0.79           C
ATOM     24  OE1 GLN L   3     -10.910  16.863 -54.369  1.00  0.79           O
ATOM     25  NE2 GLN L   3      -8.746  17.433 -54.088  1.00  0.79           N
ATOM     26  N   MET L   4     -11.982  13.758 -49.561  1.00  0.85           N
ATOM     27  CA  MET L   4     -12.935  13.196 -48.634  1.00  0.85           C
ATOM     28  C   MET L   4     -13.151  14.177 -47.500  1.00  0.85           C
ATOM     29  O   MET L   4     -12.265  14.459 -46.689  1.00  0.85           O
ATOM     30  CB  MET L   4     -12.475  11.826 -48.090  1.00  0.85           C
ATOM     31  CG  MET L   4     -12.228  10.770 -49.184  1.00  0.85           C
ATOM     32  SD  MET L   4     -13.570  10.607 -50.403  1.00  0.85           S
ATOM     33  CE  MET L   4     -14.885  10.070 -49.277  1.00  0.85           C
ATOM     34  N   THR L   5     -14.364  14.738 -47.429  1.00  0.88           N
ATOM     35  CA  THR L   5     -14.743  15.755 -46.463  1.00  0.88           C
ATOM     36  C   THR L   5     -15.479  15.055 -45.361  1.00  0.88           C
ATOM     37  O   THR L   5     -16.514  14.430 -45.583  1.00  0.88           O
ATOM     38  CB  THR L   5     -15.650  16.827 -47.050  1.00  0.88           C
ATOM     39  OG1 THR L   5     -14.941  17.535 -48.055  1.00  0.88           O
ATOM     40  CG2 THR L   5     -16.087  17.858 -45.999  1.00  0.88           C
ATOM     41  N   GLN L   6     -14.956  15.109 -44.127  1.00  0.85           N
ATOM     42  CA  GLN L   6     -15.500  14.353 -43.023  1.00  0.85           C
ATOM     43  C   GLN L   6     -16.006  15.321 -41.977  1.00  0.85           C
ATOM     44  O   GLN L   6     -15.427  16.387 -41.777  1.00  0.85           O
ATOM     45  CB  GLN L   6     -14.431  13.394 -42.453  1.00  0.85           C
ATOM     46  CG  GLN L   6     -15.032  12.213 -41.662  1.00  0.85           C
ATOM     47  CD  GLN L   6     -13.968  11.183 -41.293  1.00  0.85           C
ATOM     48  OE1 GLN L   6     -12.931  11.014 -41.938  1.00  0.85           O
ATOM     49  NE2 GLN L   6     -14.250  10.444 -40.201  1.00  0.85           N
ATOM     50  N   SER L   7     -17.140  15.003 -41.331  1.00  0.89           N
ATOM     51  CA  SER L   7     -17.803  15.927 -40.428  1.00  0.89           C
ATOM     52  C   SER L   7     -18.484  15.147 -39.314  1.00  0.89           C
ATOM     53  O   SER L   7     -18.938  14.026 -39.559  1.00  0.89           O
ATOM     54  CB  SER L   7     -18.866  16.789 -41.168  1.00  0.89           C
ATOM     55  OG  SER L   7     -19.434  17.799 -40.330  1.00  0.89           O
ATOM     56  N   PRO L   8     -18.601  15.654 -38.091  1.00  0.89           N
ATOM     57  CA  PRO L   8     -17.923  16.841 -37.569  1.00  0.89           C
ATOM     58  C   PRO L   8     -16.441  16.594 -37.351  1.00  0.89           C
ATOM     59  O   PRO L   8     -15.997  15.447 -37.395  1.00  0.89           O
ATOM     60  CB  PRO L   8     -18.654  17.065 -36.242  1.00  0.89           C
ATOM     61  CG  PRO L   8     -18.942  15.649 -35.742  1.00  0.89           C
ATOM     62  CD  PRO L   8     -19.218  14.862 -37.025  1.00  0.89           C
ATOM     63  N   SER L   9     -15.644  17.655 -37.130  1.00  0.89           N
ATOM     64  CA  SER L   9     -14.227  17.539 -36.792  1.00  0.89           C
ATOM     65  C   SER L   9     -13.970  16.857 -35.456  1.00  0.89           C
ATOM     66  O   SER L   9     -13.056  16.049 -35.284  1.00  0.89           O
ATOM     67  CB  SER L   9     -13.528  18.919 -36.732  1.00  0.89           C
ATOM     68  OG  SER L   9     -13.673  19.597 -37.977  1.00  0.89           O
ATOM     69  N   SER L  10     -14.800  17.170 -34.449  1.00  0.87           N
ATOM     70  CA  SER L  10     -14.745  16.545 -33.146  1.00  0.87           C
ATOM     71  C   SER L  10     -16.130  16.523 -32.550  1.00  0.87           C
ATOM     72  O   SER L  10     -16.997  17.313 -32.922  1.00  0.87           O
ATOM     73  CB  SER L  10     -13.755  17.216 -32.151  1.00  0.87           C
ATOM     74  OG  SER L  10     -14.044  18.601 -31.948  1.00  0.87           O
ATOM     75  N   LEU L  11     -16.387  15.585 -31.625  1.00  0.82           N
ATOM     76  CA  LEU L  11     -17.651  15.526 -30.924  1.00  0.82           C
ATOM     77  C   LEU L  11     -17.441  14.918 -29.557  1.00  0.82           C
ATOM     78  O   LEU L  11     -16.510  14.144 -29.337  1.00  0.82           O
ATOM     79  CB  LEU L  11     -18.761  14.792 -31.726  1.00  0.82           C
ATOM     80  CG  LEU L  11     -18.546  13.287 -31.995  1.00  0.82           C
ATOM     81  CD1 LEU L  11     -19.130  12.413 -30.874  1.00  0.82           C
ATOM     82  CD2 LEU L  11     -19.183  12.890 -33.333  1.00  0.82           C
ATOM     83  N   SER L  12     -18.312  15.280 -28.600  1.00  0.82           N
ATOM     84  CA  SER L  12     -18.277  14.788 -27.236  1.00  0.82           C
ATOM     85  C   SER L  12     -19.676  14.314 -26.905  1.00  0.82           C
ATOM     86  O   SER L  12     -20.637  15.074 -27.019  1.00  0.82           O
ATOM     87  CB  SER L  12     -17.816  15.882 -26.237  1.00  0.82           C
ATOM     88  OG  SER L  12     -17.749  15.388 -24.900  1.00  0.82           O
ATOM     89  N   ALA L  13     -19.835  13.031 -26.531  1.00  0.87           N
ATOM     90  CA  ALA L  13     -21.130  12.431 -26.269  1.00  0.87           C
ATOM     91  C   ALA L  13     -21.030  11.547 -25.039  1.00  0.87           C
ATOM     92  O   ALA L  13     -19.940  11.140 -24.645  1.00  0.87           O
ATOM     93  CB  ALA L  13     -21.598  11.593 -27.472  1.00  0.87           C
ATOM     94  N   SER L  14     -22.152  11.240 -24.369  1.00  0.83           N
ATOM     95  CA  SER L  14     -22.154  10.431 -23.159  1.00  0.83           C
ATOM     96  C   SER L  14     -22.056   8.954 -23.484  1.00  0.83           C
ATOM     97  O   SER L  14     -22.303   8.504 -24.601  1.00  0.83           O
ATOM     98  CB  SER L  14     -23.424  10.626 -22.285  1.00  0.83           C
ATOM     99  OG  SER L  14     -23.492  11.919 -21.668  1.00  0.83           O
ATOM    100  N   VAL L  15     -21.674   8.121 -22.494  1.00  0.83           N
ATOM    101  CA  VAL L  15     -21.718   6.674 -22.649  1.00  0.83           C
ATOM    102  C   VAL L  15     -23.152   6.192 -22.861  1.00  0.83           C
ATOM    103  O   VAL L  15     -24.055   6.516 -22.093  1.00  0.83           O
ATOM    104  CB  VAL L  15     -21.072   5.952 -21.468  1.00  0.83           C
ATOM    105  CG1 VAL L  15     -21.136   4.421 -21.647  1.00  0.83           C
ATOM    106  CG2 VAL L  15     -19.600   6.390 -21.355  1.00  0.83           C
ATOM    107  N   GLY L  16     -23.382   5.415 -23.936  1.00  0.90           N
ATOM    108  CA  GLY L  16     -24.692   4.930 -24.344  1.00  0.90           C
ATOM    109  C   GLY L  16     -25.372   5.757 -25.404  1.00  0.90           C
ATOM    110  O   GLY L  16     -26.338   5.298 -26.009  1.00  0.90           O
ATOM    111  N   ASP L  17     -24.876   6.976 -25.692  1.00  0.87           N
ATOM    112  CA  ASP L  17     -25.401   7.836 -26.739  1.00  0.87           C
ATOM    113  C   ASP L  17     -25.240   7.241 -28.145  1.00  0.87           C
ATOM    114  O   ASP L  17     -24.344   6.443 -28.430  1.00  0.87           O
ATOM    115  CB  ASP L  17     -24.778   9.263 -26.724  1.00  0.87           C
ATOM    116  CG  ASP L  17     -25.151  10.093 -25.504  1.00  0.87           C
ATOM    117  OD1 ASP L  17     -25.916   9.625 -24.632  1.00  0.87           O
ATOM    118  OD2 ASP L  17     -24.649  11.252 -25.436  1.00  0.87           O
ATOM    119  N   ARG L  18     -26.133   7.639 -29.074  1.00  0.81           N
ATOM    120  CA  ARG L  18     -26.028   7.299 -30.481  1.00  0.81           C
ATOM    121  C   ARG L  18     -25.250   8.370 -31.231  1.00  0.81           C
ATOM    122  O   ARG L  18     -25.607   9.547 -31.219  1.00  0.81           O
ATOM    123  CB  ARG L  18     -27.431   7.148 -31.121  1.00  0.81           C
ATOM    124  CG  ARG L  18     -27.430   6.726 -32.608  1.00  0.81           C
ATOM    125  CD  ARG L  18     -28.842   6.645 -33.197  1.00  0.81           C
ATOM    126  NE  ARG L  18     -28.752   6.025 -34.563  1.00  0.81           N
ATOM    127  CZ  ARG L  18     -28.992   4.730 -34.813  1.00  0.81           C
ATOM    128  NH1 ARG L  18     -29.127   3.848 -33.829  1.00  0.81           N
ATOM    129  NH2 ARG L  18     -29.108   4.318 -36.073  1.00  0.81           N
ATOM    130  N   VAL L  19     -24.162   7.981 -31.921  1.00  0.90           N
ATOM    131  CA  VAL L  19     -23.270   8.914 -32.591  1.00  0.90           C
ATOM    132  C   VAL L  19     -23.213   8.594 -34.067  1.00  0.90           C
ATOM    133  O   VAL L  19     -23.077   7.438 -34.456  1.00  0.90           O
ATOM    134  CB  VAL L  19     -21.868   8.884 -31.986  1.00  0.90           C
ATOM    135  CG1 VAL L  19     -20.874   9.737 -32.799  1.00  0.90           C
ATOM    136  CG2 VAL L  19     -21.943   9.409 -30.539  1.00  0.90           C
ATOM    137  N   THR L  20     -23.314   9.629 -34.927  1.00  0.91           N
ATOM    138  CA  THR L  20     -23.227   9.493 -36.376  1.00  0.91           C
ATOM    139  C   THR L  20     -22.122  10.387 -36.898  1.00  0.91           C
ATOM    140  O   THR L  20     -22.024  11.557 -36.537  1.00  0.91           O
ATOM    141  CB  THR L  20     -24.510   9.847 -37.122  1.00  0.91           C
ATOM    142  OG1 THR L  20     -25.592   9.054 -36.653  1.00  0.91           O
ATOM    143  CG2 THR L  20     -24.371   9.552 -38.625  1.00  0.91           C
ATOM    144  N   ILE L  21     -21.254   9.850 -37.773  1.00  0.91           N
ATOM    145  CA  ILE L  21     -20.190  10.575 -38.445  1.00  0.91           C
ATOM    146  C   ILE L  21     -20.519  10.601 -39.926  1.00  0.91           C
ATOM    147  O   ILE L  21     -21.021   9.621 -40.476  1.00  0.91           O
ATOM    148  CB  ILE L  21     -18.826   9.918 -38.218  1.00  0.91           C
ATOM    149  CG1 ILE L  21     -18.460   9.948 -36.712  1.00  0.91           C
ATOM    150  CG2 ILE L  21     -17.750  10.619 -39.076  1.00  0.91           C
ATOM    151  CD1 ILE L  21     -17.189   9.158 -36.379  1.00  0.91           C
ATOM    152  N   THR L  22     -20.251  11.729 -40.614  1.00  0.91           N
ATOM    153  CA  THR L  22     -20.544  11.913 -42.031  1.00  0.91           C
ATOM    154  C   THR L  22     -19.255  11.933 -42.815  1.00  0.91           C
ATOM    155  O   THR L  22     -18.270  12.555 -42.418  1.00  0.91           O
ATOM    156  CB  THR L  22     -21.281  13.218 -42.334  1.00  0.91           C
ATOM    157  OG1 THR L  22     -22.525  13.238 -41.654  1.00  0.91           O
ATOM    158  CG2 THR L  22     -21.598  13.375 -43.831  1.00  0.91           C
ATOM    159  N   CYS L  23     -19.223  11.247 -43.968  1.00  0.91           N
ATOM    160  CA  CYS L  23     -18.141  11.322 -44.926  1.00  0.91           C
ATOM    161  C   CYS L  23     -18.691  11.635 -46.298  1.00  0.91           C
ATOM    162  O   CYS L  23     -19.611  10.976 -46.771  1.00  0.91           O
ATOM    163  CB  CYS L  23     -17.367   9.992 -44.977  1.00  0.91           C
ATOM    164  SG  CYS L  23     -15.918  10.032 -46.066  1.00  0.91           S
ATOM    165  N   GLN L  24     -18.144  12.653 -46.971  1.00  0.84           N
ATOM    166  CA  GLN L  24     -18.546  13.024 -48.312  1.00  0.84           C
ATOM    167  C   GLN L  24     -17.373  12.992 -49.268  1.00  0.84           C
ATOM    168  O   GLN L  24     -16.269  13.413 -48.931  1.00  0.84           O
ATOM    169  CB  GLN L  24     -19.163  14.436 -48.357  1.00  0.84           C
ATOM    170  CG  GLN L  24     -20.369  14.601 -47.407  1.00  0.84           C
ATOM    171  CD  GLN L  24     -20.935  16.011 -47.528  1.00  0.84           C
ATOM    172  OE1 GLN L  24     -20.669  16.881 -46.695  1.00  0.84           O
ATOM    173  NE2 GLN L  24     -21.713  16.254 -48.604  1.00  0.84           N
ATOM    174  N   ALA L  25     -17.582  12.490 -50.495  1.00  0.89           N
ATOM    175  CA  ALA L  25     -16.592  12.523 -51.554  1.00  0.89           C
ATOM    176  C   ALA L  25     -16.773  13.714 -52.486  1.00  0.89           C
ATOM    177  O   ALA L  25     -17.860  14.269 -52.628  1.00  0.89           O
ATOM    178  CB  ALA L  25     -16.674  11.232 -52.388  1.00  0.89           C
ATOM    179  N   SER L  26     -15.704  14.135 -53.191  1.00  0.85           N
ATOM    180  CA  SER L  26     -15.795  15.232 -54.154  1.00  0.85           C
ATOM    181  C   SER L  26     -16.478  14.863 -55.464  1.00  0.85           C
ATOM    182  O   SER L  26     -16.829  15.724 -56.264  1.00  0.85           O
ATOM    183  CB  SER L  26     -14.418  15.844 -54.511  1.00  0.85           C
ATOM    184  OG  SER L  26     -13.510  14.869 -55.030  1.00  0.85           O
ATOM    185  N   GLN L  27     -16.689  13.562 -55.704  1.00  0.78           N
ATOM    186  CA  GLN L  27     -17.348  13.054 -56.886  1.00  0.78           C
ATOM    187  C   GLN L  27     -17.959  11.723 -56.516  1.00  0.78           C
ATOM    188  O   GLN L  27     -17.711  11.215 -55.424  1.00  0.78           O
ATOM    189  CB  GLN L  27     -16.373  12.893 -58.078  1.00  0.78           C
ATOM    190  CG  GLN L  27     -15.212  11.909 -57.805  1.00  0.78           C
ATOM    191  CD  GLN L  27     -14.186  11.943 -58.934  1.00  0.78           C
ATOM    192  OE1 GLN L  27     -13.533  12.954 -59.195  1.00  0.78           O
ATOM    193  NE2 GLN L  27     -14.015  10.792 -59.623  1.00  0.78           N
ATOM    194  N   ASP L  28     -18.802  11.136 -57.391  1.00  0.80           N
ATOM    195  CA  ASP L  28     -19.369   9.813 -57.180  1.00  0.80           C
ATOM    196  C   ASP L  28     -18.278   8.750 -57.031  1.00  0.80           C
ATOM    197  O   ASP L  28     -17.316   8.723 -57.797  1.00  0.80           O
ATOM    198  CB  ASP L  28     -20.355   9.498 -58.341  1.00  0.80           C
ATOM    199  CG  ASP L  28     -21.183   8.233 -58.148  1.00  0.80           C
ATOM    200  OD1 ASP L  28     -21.056   7.574 -57.088  1.00  0.80           O
ATOM    201  OD2 ASP L  28     -21.975   7.929 -59.072  1.00  0.80           O
ATOM    202  N   ILE L  29     -18.397   7.895 -56.002  1.00  0.79           N
ATOM    203  CA  ILE L  29     -17.474   6.796 -55.777  1.00  0.79           C
ATOM    204  C   ILE L  29     -18.239   5.501 -55.590  1.00  0.79           C
ATOM    205  O   ILE L  29     -17.738   4.528 -55.015  1.00  0.79           O
ATOM    206  CB  ILE L  29     -16.534   7.026 -54.597  1.00  0.79           C
ATOM    207  CG1 ILE L  29     -17.288   7.273 -53.280  1.00  0.79           C
ATOM    208  CG2 ILE L  29     -15.605   8.209 -54.935  1.00  0.79           C
ATOM    209  CD1 ILE L  29     -16.365   7.236 -52.060  1.00  0.79           C
ATOM    210  N   SER L  30     -19.511   5.458 -56.053  1.00  0.78           N
ATOM    211  CA  SER L  30     -20.439   4.351 -55.856  1.00  0.78           C
ATOM    212  C   SER L  30     -20.554   3.981 -54.385  1.00  0.78           C
ATOM    213  O   SER L  30     -20.922   4.792 -53.548  1.00  0.78           O
ATOM    214  CB  SER L  30     -20.114   3.125 -56.755  1.00  0.78           C
ATOM    215  OG  SER L  30     -21.150   2.138 -56.737  1.00  0.78           O
ATOM    216  N   ASN L  31     -20.241   2.750 -53.985  1.00  0.79           N
ATOM    217  CA  ASN L  31     -20.140   2.394 -52.583  1.00  0.79           C
ATOM    218  C   ASN L  31     -18.745   1.925 -52.201  1.00  0.79           C
ATOM    219  O   ASN L  31     -18.540   1.299 -51.167  1.00  0.79           O
ATOM    220  CB  ASN L  31     -21.276   1.453 -52.115  1.00  0.79           C
ATOM    221  CG  ASN L  31     -21.463   0.208 -52.976  1.00  0.79           C
ATOM    222  OD1 ASN L  31     -20.976   0.050 -54.092  1.00  0.79           O
ATOM    223  ND2 ASN L  31     -22.292  -0.718 -52.440  1.00  0.79           N
ATOM    224  N   TYR L  32     -17.726   2.279 -53.005  1.00  0.79           N
ATOM    225  CA  TYR L  32     -16.341   1.879 -52.816  1.00  0.79           C
ATOM    226  C   TYR L  32     -15.599   2.668 -51.734  1.00  0.79           C
ATOM    227  O   TYR L  32     -14.673   3.442 -51.985  1.00  0.79           O
ATOM    228  CB  TYR L  32     -15.572   1.962 -54.159  1.00  0.79           C
ATOM    229  CG  TYR L  32     -16.318   1.272 -55.279  1.00  0.79           C
ATOM    230  CD1 TYR L  32     -17.004   0.052 -55.102  1.00  0.79           C
ATOM    231  CD2 TYR L  32     -16.365   1.886 -56.540  1.00  0.79           C
ATOM    232  CE1 TYR L  32     -17.764  -0.497 -56.146  1.00  0.79           C
ATOM    233  CE2 TYR L  32     -17.107   1.332 -57.590  1.00  0.79           C
ATOM    234  CZ  TYR L  32     -17.821   0.147 -57.386  1.00  0.79           C
ATOM    235  OH  TYR L  32     -18.605  -0.379 -58.430  1.00  0.79           O
ATOM    236  N   LEU L  33     -16.007   2.446 -50.473  1.00  0.85           N
ATOM    237  CA  LEU L  33     -15.570   3.185 -49.311  1.00  0.85           C
ATOM    238  C   LEU L  33     -15.303   2.253 -48.140  1.00  0.85           C
ATOM    239  O   LEU L  33     -16.010   1.275 -47.913  1.00  0.85           O
ATOM    240  CB  LEU L  33     -16.663   4.186 -48.870  1.00  0.85           C
ATOM    241  CG  LEU L  33     -16.240   5.164 -47.752  1.00  0.85           C
ATOM    242  CD1 LEU L  33     -15.822   6.517 -48.334  1.00  0.85           C
ATOM    243  CD2 LEU L  33     -17.366   5.324 -46.733  1.00  0.85           C
ATOM    244  N   ASN L  34     -14.269   2.551 -47.342  1.00  0.86           N
ATOM    245  CA  ASN L  34     -13.904   1.831 -46.141  1.00  0.86           C
ATOM    246  C   ASN L  34     -13.884   2.790 -44.956  1.00  0.86           C
ATOM    247  O   ASN L  34     -13.707   3.994 -45.120  1.00  0.86           O
ATOM    248  CB  ASN L  34     -12.502   1.186 -46.269  1.00  0.86           C
ATOM    249  CG  ASN L  34     -12.435   0.335 -47.532  1.00  0.86           C
ATOM    250  OD1 ASN L  34     -13.293  -0.493 -47.828  1.00  0.86           O
ATOM    251  ND2 ASN L  34     -11.363   0.535 -48.333  1.00  0.86           N
ATOM    252  N   TRP L  35     -14.057   2.280 -43.723  1.00  0.86           N
ATOM    253  CA  TRP L  35     -13.939   3.086 -42.515  1.00  0.86           C
ATOM    254  C   TRP L  35     -12.894   2.498 -41.587  1.00  0.86           C
ATOM    255  O   TRP L  35     -12.850   1.287 -41.355  1.00  0.86           O
ATOM    256  CB  TRP L  35     -15.254   3.216 -41.706  1.00  0.86           C
ATOM    257  CG  TRP L  35     -16.367   3.981 -42.391  1.00  0.86           C
ATOM    258  CD1 TRP L  35     -17.348   3.519 -43.226  1.00  0.86           C
ATOM    259  CD2 TRP L  35     -16.645   5.375 -42.170  1.00  0.86           C
ATOM    260  NE1 TRP L  35     -18.224   4.531 -43.537  1.00  0.86           N
ATOM    261  CE2 TRP L  35     -17.805   5.682 -42.916  1.00  0.86           C
ATOM    262  CE3 TRP L  35     -16.013   6.340 -41.387  1.00  0.86           C
ATOM    263  CZ2 TRP L  35     -18.339   6.961 -42.903  1.00  0.86           C
ATOM    264  CZ3 TRP L  35     -16.575   7.626 -41.350  1.00  0.86           C
ATOM    265  CH2 TRP L  35     -17.723   7.932 -42.098  1.00  0.86           C
ATOM    266  N   TYR L  36     -12.034   3.360 -41.021  1.00  0.89           N
ATOM    267  CA  TYR L  36     -10.985   2.971 -40.102  1.00  0.89           C
ATOM    268  C   TYR L  36     -11.154   3.664 -38.759  1.00  0.89           C
ATOM    269  O   TYR L  36     -11.598   4.808 -38.671  1.00  0.89           O
ATOM    270  CB  TYR L  36      -9.565   3.312 -40.635  1.00  0.89           C
ATOM    271  CG  TYR L  36      -9.240   2.524 -41.875  1.00  0.89           C
ATOM    272  CD1 TYR L  36      -9.577   3.025 -43.144  1.00  0.89           C
ATOM    273  CD2 TYR L  36      -8.581   1.284 -41.790  1.00  0.89           C
ATOM    274  CE1 TYR L  36      -9.287   2.287 -44.300  1.00  0.89           C
ATOM    275  CE2 TYR L  36      -8.293   0.545 -42.949  1.00  0.89           C
ATOM    276  CZ  TYR L  36      -8.657   1.046 -44.201  1.00  0.89           C
ATOM    277  OH  TYR L  36      -8.406   0.289 -45.361  1.00  0.89           O
ATOM    278  N   GLN L  37     -10.769   2.979 -37.668  1.00  0.85           N
ATOM    279  CA  GLN L  37     -10.692   3.542 -36.332  1.00  0.85           C
ATOM    280  C   GLN L  37      -9.238   3.592 -35.922  1.00  0.85           C
ATOM    281  O   GLN L  37      -8.531   2.593 -36.007  1.00  0.85           O
ATOM    282  CB  GLN L  37     -11.428   2.648 -35.306  1.00  0.85           C
ATOM    283  CG  GLN L  37     -11.370   3.124 -33.835  1.00  0.85           C
ATOM    284  CD  GLN L  37     -11.866   2.022 -32.900  1.00  0.85           C
ATOM    285  OE1 GLN L  37     -11.251   0.956 -32.786  1.00  0.85           O
ATOM    286  NE2 GLN L  37     -12.993   2.269 -32.195  1.00  0.85           N
ATOM    287  N   GLN L  38      -8.740   4.746 -35.456  1.00  0.84           N
ATOM    288  CA  GLN L  38      -7.382   4.841 -34.961  1.00  0.84           C
ATOM    289  C   GLN L  38      -7.389   5.330 -33.536  1.00  0.84           C
ATOM    290  O   GLN L  38      -7.803   6.449 -33.235  1.00  0.84           O
ATOM    291  CB  GLN L  38      -6.528   5.790 -35.834  1.00  0.84           C
ATOM    292  CG  GLN L  38      -5.050   5.892 -35.389  1.00  0.84           C
ATOM    293  CD  GLN L  38      -4.229   6.777 -36.328  1.00  0.84           C
ATOM    294  OE1 GLN L  38      -4.670   7.823 -36.808  1.00  0.84           O
ATOM    295  NE2 GLN L  38      -2.973   6.346 -36.589  1.00  0.84           N
ATOM    296  N   LYS L  39      -6.910   4.499 -32.592  1.00  0.80           N
ATOM    297  CA  LYS L  39      -6.643   4.995 -31.260  1.00  0.80           C
ATOM    298  C   LYS L  39      -5.274   5.667 -31.213  1.00  0.80           C
ATOM    299  O   LYS L  39      -4.390   5.278 -31.981  1.00  0.80           O
ATOM    300  CB  LYS L  39      -6.722   3.881 -30.191  1.00  0.80           C
ATOM    301  CG  LYS L  39      -8.064   3.135 -30.193  1.00  0.80           C
ATOM    302  CD  LYS L  39      -8.378   2.465 -28.847  1.00  0.80           C
ATOM    303  CE  LYS L  39      -9.682   1.669 -28.912  1.00  0.80           C
ATOM    304  NZ  LYS L  39     -10.101   1.241 -27.563  1.00  0.80           N
ATOM    305  N   PRO L  40      -5.039   6.661 -30.358  1.00  0.80           N
ATOM    306  CA  PRO L  40      -3.769   7.376 -30.287  1.00  0.80           C
ATOM    307  C   PRO L  40      -2.524   6.513 -30.169  1.00  0.80           C
ATOM    308  O   PRO L  40      -2.433   5.653 -29.293  1.00  0.80           O
ATOM    309  CB  PRO L  40      -3.933   8.340 -29.101  1.00  0.80           C
ATOM    310  CG  PRO L  40      -5.216   7.897 -28.385  1.00  0.80           C
ATOM    311  CD  PRO L  40      -6.047   7.303 -29.510  1.00  0.80           C
ATOM    312  N   GLY L  41      -1.554   6.742 -31.079  1.00  0.80           N
ATOM    313  CA  GLY L  41      -0.257   6.078 -31.075  1.00  0.80           C
ATOM    314  C   GLY L  41      -0.249   4.686 -31.646  1.00  0.80           C
ATOM    315  O   GLY L  41       0.768   4.004 -31.614  1.00  0.80           O
ATOM    316  N   LYS L  42      -1.390   4.221 -32.177  1.00  0.79           N
ATOM    317  CA  LYS L  42      -1.543   2.873 -32.677  1.00  0.79           C
ATOM    318  C   LYS L  42      -1.927   2.906 -34.143  1.00  0.79           C
ATOM    319  O   LYS L  42      -2.340   3.927 -34.696  1.00  0.79           O
ATOM    320  CB  LYS L  42      -2.594   2.095 -31.837  1.00  0.79           C
ATOM    321  CG  LYS L  42      -2.181   2.030 -30.356  1.00  0.79           C
ATOM    322  CD  LYS L  42      -3.208   1.375 -29.421  1.00  0.79           C
ATOM    323  CE  LYS L  42      -2.819   1.625 -27.960  1.00  0.79           C
ATOM    324  NZ  LYS L  42      -3.804   1.036 -27.030  1.00  0.79           N
ATOM    325  N   ALA L  43      -1.750   1.768 -34.843  1.00  0.87           N
ATOM    326  CA  ALA L  43      -2.162   1.624 -36.219  1.00  0.87           C
ATOM    327  C   ALA L  43      -3.680   1.784 -36.412  1.00  0.87           C
ATOM    328  O   ALA L  43      -4.444   1.412 -35.516  1.00  0.87           O
ATOM    329  CB  ALA L  43      -1.697   0.257 -36.752  1.00  0.87           C
ATOM    330  N   PRO L  44      -4.180   2.337 -37.517  1.00  0.88           N
ATOM    331  CA  PRO L  44      -5.575   2.192 -37.915  1.00  0.88           C
ATOM    332  C   PRO L  44      -6.109   0.770 -37.925  1.00  0.88           C
ATOM    333  O   PRO L  44      -5.411  -0.166 -38.314  1.00  0.88           O
ATOM    334  CB  PRO L  44      -5.662   2.833 -39.311  1.00  0.88           C
ATOM    335  CG  PRO L  44      -4.400   3.691 -39.424  1.00  0.88           C
ATOM    336  CD  PRO L  44      -3.384   2.907 -38.602  1.00  0.88           C
ATOM    337  N   LYS L  45      -7.372   0.605 -37.532  1.00  0.84           N
ATOM    338  CA  LYS L  45      -8.074  -0.650 -37.534  1.00  0.84           C
ATOM    339  C   LYS L  45      -9.213  -0.544 -38.517  1.00  0.84           C
ATOM    340  O   LYS L  45     -10.020   0.378 -38.438  1.00  0.84           O
ATOM    341  CB  LYS L  45      -8.632  -0.932 -36.118  1.00  0.84           C
ATOM    342  CG  LYS L  45      -9.484  -2.207 -35.989  1.00  0.84           C
ATOM    343  CD  LYS L  45      -9.872  -2.513 -34.530  1.00  0.84           C
ATOM    344  CE  LYS L  45      -8.678  -2.812 -33.616  1.00  0.84           C
ATOM    345  NZ  LYS L  45      -7.915  -3.973 -34.134  1.00  0.84           N
ATOM    346  N   LEU L  46      -9.303  -1.471 -39.490  1.00  0.86           N
ATOM    347  CA  LEU L  46     -10.440  -1.564 -40.390  1.00  0.86           C
ATOM    348  C   LEU L  46     -11.719  -1.916 -39.646  1.00  0.86           C
ATOM    349  O   LEU L  46     -11.738  -2.812 -38.806  1.00  0.86           O
ATOM    350  CB  LEU L  46     -10.146  -2.604 -41.502  1.00  0.86           C
ATOM    351  CG  LEU L  46     -11.176  -2.741 -42.646  1.00  0.86           C
ATOM    352  CD1 LEU L  46     -11.375  -1.439 -43.429  1.00  0.86           C
ATOM    353  CD2 LEU L  46     -10.707  -3.838 -43.612  1.00  0.86           C
ATOM    354  N   LEU L  47     -12.815  -1.183 -39.903  1.00  0.88           N
ATOM    355  CA  LEU L  47     -14.080  -1.451 -39.245  1.00  0.88           C
ATOM    356  C   LEU L  47     -15.145  -1.829 -40.243  1.00  0.88           C
ATOM    357  O   LEU L  47     -15.985  -2.695 -40.001  1.00  0.88           O
ATOM    358  CB  LEU L  47     -14.622  -0.161 -38.582  1.00  0.88           C
ATOM    359  CG  LEU L  47     -13.854   0.396 -37.378  1.00  0.88           C
ATOM    360  CD1 LEU L  47     -14.596   1.646 -36.898  1.00  0.88           C
ATOM    361  CD2 LEU L  47     -13.760  -0.635 -36.248  1.00  0.88           C
ATOM    362  N   ILE L  48     -15.143  -1.144 -41.392  1.00  0.88           N
ATOM    363  CA  ILE L  48     -16.161  -1.274 -42.408  1.00  0.88           C
ATOM    364  C   ILE L  48     -15.423  -1.298 -43.721  1.00  0.88           C
ATOM    365  O   ILE L  48     -14.526  -0.484 -43.942  1.00  0.88           O
ATOM    366  CB  ILE L  48     -17.149  -0.111 -42.422  1.00  0.88           C
ATOM    367  CG1 ILE L  48     -17.925   0.036 -41.088  1.00  0.88           C
ATOM    368  CG2 ILE L  48     -18.136  -0.255 -43.596  1.00  0.88           C
ATOM    369  CD1 ILE L  48     -19.044  -0.993 -40.883  1.00  0.88           C
ATOM    370  N   TYR L  49     -15.781  -2.223 -44.619  1.00  0.85           N
ATOM    371  CA  TYR L  49     -15.253  -2.285 -45.964  1.00  0.85           C
ATOM    372  C   TYR L  49     -16.422  -2.387 -46.937  1.00  0.85           C
ATOM    373  O   TYR L  49     -17.497  -2.849 -46.557  1.00  0.85           O
ATOM    374  CB  TYR L  49     -14.196  -3.413 -46.133  1.00  0.85           C
ATOM    375  CG  TYR L  49     -14.733  -4.770 -45.772  1.00  0.85           C
ATOM    376  CD1 TYR L  49     -14.815  -5.185 -44.431  1.00  0.85           C
ATOM    377  CD2 TYR L  49     -15.166  -5.637 -46.785  1.00  0.85           C
ATOM    378  CE1 TYR L  49     -15.371  -6.430 -44.108  1.00  0.85           C
ATOM    379  CE2 TYR L  49     -15.712  -6.888 -46.464  1.00  0.85           C
ATOM    380  CZ  TYR L  49     -15.823  -7.276 -45.124  1.00  0.85           C
ATOM    381  OH  TYR L  49     -16.412  -8.513 -44.804  1.00  0.85           O
ATOM    382  N   ASP L  50     -16.256  -1.880 -48.183  1.00  0.87           N
ATOM    383  CA  ASP L  50     -17.292  -1.804 -49.217  1.00  0.87           C
ATOM    384  C   ASP L  50     -18.598  -1.153 -48.732  1.00  0.87           C
ATOM    385  O   ASP L  50     -19.709  -1.674 -48.830  1.00  0.87           O
ATOM    386  CB  ASP L  50     -17.439  -3.175 -49.928  1.00  0.87           C
ATOM    387  CG  ASP L  50     -17.967  -3.065 -51.354  1.00  0.87           C
ATOM    388  OD1 ASP L  50     -18.617  -4.037 -51.814  1.00  0.87           O
ATOM    389  OD2 ASP L  50     -17.654  -2.045 -52.028  1.00  0.87           O
ATOM    390  N   ALA L  51     -18.434   0.027 -48.098  1.00  0.91           N
ATOM    391  CA  ALA L  51     -19.427   0.894 -47.493  1.00  0.91           C
ATOM    392  C   ALA L  51     -20.207   0.349 -46.312  1.00  0.91           C
ATOM    393  O   ALA L  51     -20.651   1.131 -45.472  1.00  0.91           O
ATOM    394  CB  ALA L  51     -20.440   1.431 -48.517  1.00  0.91           C
ATOM    395  N   SER L  52     -20.390  -0.976 -46.180  1.00  0.91           N
ATOM    396  CA  SER L  52     -21.355  -1.467 -45.206  1.00  0.91           C
ATOM    397  C   SER L  52     -21.020  -2.797 -44.582  1.00  0.91           C
ATOM    398  O   SER L  52     -21.629  -3.180 -43.583  1.00  0.91           O
ATOM    399  CB  SER L  52     -22.778  -1.601 -45.825  1.00  0.91           C
ATOM    400  OG  SER L  52     -22.841  -2.600 -46.851  1.00  0.91           O
ATOM    401  N   ASN L  53     -20.020  -3.540 -45.090  1.00  0.87           N
ATOM    402  CA  ASN L  53     -19.665  -4.816 -44.505  1.00  0.87           C
ATOM    403  C   ASN L  53     -18.822  -4.648 -43.249  1.00  0.87           C
ATOM    404  O   ASN L  53     -17.765  -4.022 -43.264  1.00  0.87           O
ATOM    405  CB  ASN L  53     -18.880  -5.712 -45.486  1.00  0.87           C
ATOM    406  CG  ASN L  53     -19.725  -6.095 -46.688  1.00  0.87           C
ATOM    407  OD1 ASN L  53     -19.540  -5.637 -47.808  1.00  0.87           O
ATOM    408  ND2 ASN L  53     -20.689  -7.019 -46.462  1.00  0.87           N
ATOM    409  N   LEU L  54     -19.294  -5.205 -42.118  1.00  0.89           N
ATOM    410  CA  LEU L  54     -18.623  -5.120 -40.838  1.00  0.89           C
ATOM    411  C   LEU L  54     -17.452  -6.081 -40.722  1.00  0.89           C
ATOM    412  O   LEU L  54     -17.590  -7.274 -40.987  1.00  0.89           O
ATOM    413  CB  LEU L  54     -19.642  -5.396 -39.699  1.00  0.89           C
ATOM    414  CG  LEU L  54     -19.234  -4.893 -38.298  1.00  0.89           C
ATOM    415  CD1 LEU L  54     -19.096  -3.366 -38.267  1.00  0.89           C
ATOM    416  CD2 LEU L  54     -20.261  -5.315 -37.237  1.00  0.89           C
ATOM    417  N   GLU L  55     -16.269  -5.574 -40.325  1.00  0.83           N
ATOM    418  CA  GLU L  55     -15.090  -6.381 -40.062  1.00  0.83           C
ATOM    419  C   GLU L  55     -15.292  -7.415 -38.959  1.00  0.83           C
ATOM    420  O   GLU L  55     -16.067  -7.230 -38.014  1.00  0.83           O
ATOM    421  CB  GLU L  55     -13.891  -5.459 -39.743  1.00  0.83           C
ATOM    422  CG  GLU L  55     -12.544  -6.159 -39.423  1.00  0.83           C
ATOM    423  CD  GLU L  55     -11.955  -6.929 -40.602  1.00  0.83           C
ATOM    424  OE1 GLU L  55     -12.585  -7.933 -41.030  1.00  0.83           O
ATOM    425  OE2 GLU L  55     -10.858  -6.525 -41.065  1.00  0.83           O
ATOM    426  N   THR L  56     -14.618  -8.578 -39.063  1.00  0.83           N
ATOM    427  CA  THR L  56     -14.780  -9.656 -38.097  1.00  0.83           C
ATOM    428  C   THR L  56     -14.375  -9.274 -36.676  1.00  0.83           C
ATOM    429  O   THR L  56     -13.323  -8.703 -36.399  1.00  0.83           O
ATOM    430  CB  THR L  56     -14.123 -10.980 -38.479  1.00  0.83           C
ATOM    431  OG1 THR L  56     -12.711 -10.879 -38.550  1.00  0.83           O
ATOM    432  CG2 THR L  56     -14.634 -11.437 -39.853  1.00  0.83           C
ATOM    433  N   GLY L  57     -15.252  -9.569 -35.698  1.00  0.84           N
ATOM    434  CA  GLY L  57     -14.982  -9.278 -34.292  1.00  0.84           C
ATOM    435  C   GLY L  57     -15.210  -7.856 -33.852  1.00  0.84           C
ATOM    436  O   GLY L  57     -15.024  -7.531 -32.682  1.00  0.84           O
ATOM    437  N   VAL L  58     -15.659  -6.965 -34.751  1.00  0.86           N
ATOM    438  CA  VAL L  58     -16.111  -5.640 -34.372  1.00  0.86           C
ATOM    439  C   VAL L  58     -17.525  -5.711 -33.778  1.00  0.86           C
ATOM    440  O   VAL L  58     -18.401  -6.328 -34.390  1.00  0.86           O
ATOM    441  CB  VAL L  58     -16.055  -4.673 -35.543  1.00  0.86           C
ATOM    442  CG1 VAL L  58     -16.651  -3.307 -35.160  1.00  0.86           C
ATOM    443  CG2 VAL L  58     -14.589  -4.483 -35.982  1.00  0.86           C
ATOM    444  N   PRO L  59     -17.818  -5.156 -32.590  1.00  0.87           N
ATOM    445  CA  PRO L  59     -19.154  -5.138 -32.007  1.00  0.87           C
ATOM    446  C   PRO L  59     -20.256  -4.635 -32.921  1.00  0.87           C
ATOM    447  O   PRO L  59     -20.084  -3.627 -33.600  1.00  0.87           O
ATOM    448  CB  PRO L  59     -19.007  -4.294 -30.732  1.00  0.87           C
ATOM    449  CG  PRO L  59     -17.541  -4.480 -30.336  1.00  0.87           C
ATOM    450  CD  PRO L  59     -16.836  -4.548 -31.686  1.00  0.87           C
ATOM    451  N   SER L  60     -21.431  -5.287 -32.909  1.00  0.88           N
ATOM    452  CA  SER L  60     -22.583  -4.938 -33.731  1.00  0.88           C
ATOM    453  C   SER L  60     -23.224  -3.590 -33.440  1.00  0.88           C
ATOM    454  O   SER L  60     -24.164  -3.174 -34.111  1.00  0.88           O
ATOM    455  CB  SER L  60     -23.687  -6.014 -33.609  1.00  0.88           C
ATOM    456  OG  SER L  60     -24.046  -6.222 -32.239  1.00  0.88           O
ATOM    457  N   ARG L  61     -22.703  -2.831 -32.456  1.00  0.81           N
ATOM    458  CA  ARG L  61     -23.109  -1.459 -32.236  1.00  0.81           C
ATOM    459  C   ARG L  61     -22.520  -0.515 -33.279  1.00  0.81           C
ATOM    460  O   ARG L  61     -22.955   0.625 -33.407  1.00  0.81           O
ATOM    461  CB  ARG L  61     -22.771  -0.979 -30.796  1.00  0.81           C
ATOM    462  CG  ARG L  61     -21.265  -0.869 -30.468  1.00  0.81           C
ATOM    463  CD  ARG L  61     -20.961  -0.259 -29.090  1.00  0.81           C
ATOM    464  NE  ARG L  61     -19.479  -0.272 -28.859  1.00  0.81           N
ATOM    465  CZ  ARG L  61     -18.786  -1.237 -28.237  1.00  0.81           C
ATOM    466  NH1 ARG L  61     -19.355  -2.349 -27.788  1.00  0.81           N
ATOM    467  NH2 ARG L  61     -17.477  -1.068 -28.076  1.00  0.81           N
ATOM    468  N   PHE L  62     -21.521  -0.990 -34.047  1.00  0.88           N
ATOM    469  CA  PHE L  62     -20.890  -0.286 -35.144  1.00  0.88           C
ATOM    470  C   PHE L  62     -21.620  -0.569 -36.448  1.00  0.88           C
ATOM    471  O   PHE L  62     -21.848  -1.723 -36.810  1.00  0.88           O
ATOM    472  CB  PHE L  62     -19.419  -0.766 -35.339  1.00  0.88           C
ATOM    473  CG  PHE L  62     -18.488  -0.185 -34.304  1.00  0.88           C
ATOM    474  CD1 PHE L  62     -18.688  -0.412 -32.942  1.00  0.88           C
ATOM    475  CD2 PHE L  62     -17.317   0.474 -34.673  1.00  0.88           C
ATOM    476  CE1 PHE L  62     -17.870   0.183 -31.977  1.00  0.88           C
ATOM    477  CE2 PHE L  62     -16.465   1.063 -33.729  1.00  0.88           C
ATOM    478  CZ  PHE L  62     -16.757   0.931 -32.368  1.00  0.88           C
ATOM    479  N   SER L  63     -21.977   0.471 -37.223  1.00  0.91           N
ATOM    480  CA  SER L  63     -22.563   0.257 -38.540  1.00  0.91           C
ATOM    481  C   SER L  63     -22.105   1.283 -39.555  1.00  0.91           C
ATOM    482  O   SER L  63     -21.741   2.413 -39.233  1.00  0.91           O
ATOM    483  CB  SER L  63     -24.117   0.161 -38.548  1.00  0.91           C
ATOM    484  OG  SER L  63     -24.775   1.373 -38.169  1.00  0.91           O
ATOM    485  N   GLY L  64     -22.081   0.880 -40.844  1.00  0.92           N
ATOM    486  CA  GLY L  64     -21.681   1.743 -41.946  1.00  0.92           C
ATOM    487  C   GLY L  64     -22.758   1.801 -42.982  1.00  0.92           C
ATOM    488  O   GLY L  64     -23.380   0.790 -43.303  1.00  0.92           O
ATOM    489  N   SER L  65     -22.993   2.997 -43.540  1.00  0.90           N
ATOM    490  CA  SER L  65     -24.076   3.226 -44.477  1.00  0.90           C
ATOM    491  C   SER L  65     -23.633   4.224 -45.515  1.00  0.90           C
ATOM    492  O   SER L  65     -22.648   4.943 -45.351  1.00  0.90           O
ATOM    493  CB  SER L  65     -25.353   3.809 -43.808  1.00  0.90           C
ATOM    494  OG  SER L  65     -26.063   2.802 -43.089  1.00  0.90           O
ATOM    495  N   GLY L  66     -24.376   4.313 -46.633  1.00  0.91           N
ATOM    496  CA  GLY L  66     -24.132   5.329 -47.646  1.00  0.91           C
ATOM    497  C   GLY L  66     -23.826   4.770 -48.991  1.00  0.91           C
ATOM    498  O   GLY L  66     -23.475   3.602 -49.153  1.00  0.91           O
ATOM    499  N   SER L  67     -23.964   5.628 -50.006  1.00  0.84           N
ATOM    500  CA  SER L  67     -23.644   5.307 -51.378  1.00  0.84           C
ATOM    501  C   SER L  67     -23.569   6.580 -52.187  1.00  0.84           C
ATOM    502  O   SER L  67     -24.053   7.638 -51.785  1.00  0.84           O
ATOM    503  CB  SER L  67     -24.640   4.332 -52.054  1.00  0.84           C
ATOM    504  OG  SER L  67     -25.980   4.828 -52.010  1.00  0.84           O
ATOM    505  N   GLY L  68     -22.940   6.516 -53.368  1.00  0.86           N
ATOM    506  CA  GLY L  68     -22.712   7.663 -54.223  1.00  0.86           C
ATOM    507  C   GLY L  68     -21.626   8.570 -53.724  1.00  0.86           C
ATOM    508  O   GLY L  68     -20.428   8.312 -53.852  1.00  0.86           O
ATOM    509  N   THR L  69     -22.039   9.705 -53.155  1.00  0.86           N
ATOM    510  CA  THR L  69     -21.138  10.734 -52.673  1.00  0.86           C
ATOM    511  C   THR L  69     -21.183  10.906 -51.182  1.00  0.86           C
ATOM    512  O   THR L  69     -20.212  11.398 -50.615  1.00  0.86           O
ATOM    513  CB  THR L  69     -21.466  12.088 -53.290  1.00  0.86           C
ATOM    514  OG1 THR L  69     -22.865  12.362 -53.278  1.00  0.86           O
ATOM    515  CG2 THR L  69     -21.070  12.017 -54.765  1.00  0.86           C
ATOM    516  N   ASP L  70     -22.264  10.469 -50.509  1.00  0.87           N
ATOM    517  CA  ASP L  70     -22.486  10.770 -49.110  1.00  0.87           C
ATOM    518  C   ASP L  70     -22.585   9.490 -48.296  1.00  0.87           C
ATOM    519  O   ASP L  70     -23.324   8.552 -48.607  1.00  0.87           O
ATOM    520  CB  ASP L  70     -23.774  11.598 -48.898  1.00  0.87           C
ATOM    521  CG  ASP L  70     -23.700  12.916 -49.648  1.00  0.87           C
ATOM    522  OD1 ASP L  70     -22.728  13.685 -49.429  1.00  0.87           O
ATOM    523  OD2 ASP L  70     -24.626  13.186 -50.452  1.00  0.87           O
ATOM    524  N   PHE L  71     -21.813   9.418 -47.202  1.00  0.90           N
ATOM    525  CA  PHE L  71     -21.665   8.206 -46.433  1.00  0.90           C
ATOM    526  C   PHE L  71     -21.731   8.514 -44.970  1.00  0.90           C
ATOM    527  O   PHE L  71     -21.420   9.613 -44.517  1.00  0.90           O
ATOM    528  CB  PHE L  71     -20.318   7.482 -46.672  1.00  0.90           C
ATOM    529  CG  PHE L  71     -20.171   7.102 -48.112  1.00  0.90           C
ATOM    530  CD1 PHE L  71     -19.635   8.020 -49.029  1.00  0.90           C
ATOM    531  CD2 PHE L  71     -20.533   5.821 -48.556  1.00  0.90           C
ATOM    532  CE1 PHE L  71     -19.504   7.681 -50.377  1.00  0.90           C
ATOM    533  CE2 PHE L  71     -20.383   5.471 -49.902  1.00  0.90           C
ATOM    534  CZ  PHE L  71     -19.874   6.404 -50.812  1.00  0.90           C
ATOM    535  N   THR L  72     -22.131   7.510 -44.176  1.00  0.91           N
ATOM    536  CA  THR L  72     -22.268   7.672 -42.741  1.00  0.91           C
ATOM    537  C   THR L  72     -21.723   6.475 -42.002  1.00  0.91           C
ATOM    538  O   THR L  72     -21.652   5.350 -42.495  1.00  0.91           O
ATOM    539  CB  THR L  72     -23.680   7.956 -42.220  1.00  0.91           C
ATOM    540  OG1 THR L  72     -24.604   6.931 -42.556  1.00  0.91           O
ATOM    541  CG2 THR L  72     -24.215   9.267 -42.810  1.00  0.91           C
ATOM    542  N   PHE L  73     -21.292   6.733 -40.763  1.00  0.91           N
ATOM    543  CA  PHE L  73     -20.839   5.740 -39.822  1.00  0.91           C
ATOM    544  C   PHE L  73     -21.579   5.998 -38.540  1.00  0.91           C
ATOM    545  O   PHE L  73     -21.571   7.112 -38.021  1.00  0.91           O
ATOM    546  CB  PHE L  73     -19.314   5.889 -39.615  1.00  0.91           C
ATOM    547  CG  PHE L  73     -18.743   4.904 -38.648  1.00  0.91           C
ATOM    548  CD1 PHE L  73     -18.397   5.303 -37.343  1.00  0.91           C
ATOM    549  CD2 PHE L  73     -18.563   3.567 -39.037  1.00  0.91           C
ATOM    550  CE1 PHE L  73     -17.972   4.359 -36.418  1.00  0.91           C
ATOM    551  CE2 PHE L  73     -18.136   2.616 -38.106  1.00  0.91           C
ATOM    552  CZ  PHE L  73     -17.891   3.031 -36.797  1.00  0.91           C
ATOM    553  N   THR L  74     -22.257   4.972 -38.021  1.00  0.91           N
ATOM    554  CA  THR L  74     -23.187   5.122 -36.923  1.00  0.91           C
ATOM    555  C   THR L  74     -22.756   4.198 -35.811  1.00  0.91           C
ATOM    556  O   THR L  74     -22.467   3.023 -36.026  1.00  0.91           O
ATOM    557  CB  THR L  74     -24.617   4.812 -37.343  1.00  0.91           C
ATOM    558  OG1 THR L  74     -25.087   5.778 -38.281  1.00  0.91           O
ATOM    559  CG2 THR L  74     -25.575   4.864 -36.147  1.00  0.91           C
ATOM    560  N   ILE L  75     -22.700   4.712 -34.571  1.00  0.90           N
ATOM    561  CA  ILE L  75     -22.450   3.927 -33.374  1.00  0.90           C
ATOM    562  C   ILE L  75     -23.723   3.961 -32.540  1.00  0.90           C
ATOM    563  O   ILE L  75     -24.192   5.024 -32.135  1.00  0.90           O
ATOM    564  CB  ILE L  75     -21.270   4.446 -32.553  1.00  0.90           C
ATOM    565  CG1 ILE L  75     -20.011   4.605 -33.442  1.00  0.90           C
ATOM    566  CG2 ILE L  75     -21.007   3.471 -31.384  1.00  0.90           C
ATOM    567  CD1 ILE L  75     -18.817   5.241 -32.717  1.00  0.90           C
ATOM    568  N   SER L  76     -24.368   2.799 -32.297  1.00  0.90           N
ATOM    569  CA  SER L  76     -25.707   2.740 -31.709  1.00  0.90           C
ATOM    570  C   SER L  76     -25.787   2.972 -30.212  1.00  0.90           C
ATOM    571  O   SER L  76     -26.811   3.433 -29.716  1.00  0.90           O
ATOM    572  CB  SER L  76     -26.427   1.396 -32.023  1.00  0.90           C
ATOM    573  OG  SER L  76     -25.788   0.281 -31.400  1.00  0.90           O
ATOM    574  N   SER L  77     -24.709   2.649 -29.478  1.00  0.90           N
ATOM    575  CA  SER L  77     -24.654   2.702 -28.022  1.00  0.90           C
ATOM    576  C   SER L  77     -23.206   2.829 -27.628  1.00  0.90           C
ATOM    577  O   SER L  77     -22.525   1.840 -27.360  1.00  0.90           O
ATOM    578  CB  SER L  77     -25.265   1.456 -27.322  1.00  0.90           C
ATOM    579  OG  SER L  77     -25.183   1.543 -25.894  1.00  0.90           O
ATOM    580  N   LEU L  78     -22.683   4.065 -27.664  1.00  0.87           N
ATOM    581  CA  LEU L  78     -21.281   4.385 -27.489  1.00  0.87           C
ATOM    582  C   LEU L  78     -20.676   3.920 -26.175  1.00  0.87           C
ATOM    583  O   LEU L  78     -21.258   4.110 -25.110  1.00  0.87           O
ATOM    584  CB  LEU L  78     -21.169   5.923 -27.574  1.00  0.87           C
ATOM    585  CG  LEU L  78     -19.756   6.520 -27.612  1.00  0.87           C
ATOM    586  CD1 LEU L  78     -19.034   6.126 -28.905  1.00  0.87           C
ATOM    587  CD2 LEU L  78     -19.855   8.045 -27.491  1.00  0.87           C
ATOM    588  N   GLN L  79     -19.484   3.297 -26.215  1.00  0.81           N
ATOM    589  CA  GLN L  79     -18.834   2.768 -25.026  1.00  0.81           C
ATOM    590  C   GLN L  79     -17.505   3.463 -24.730  1.00  0.81           C
ATOM    591  O   GLN L  79     -16.967   4.125 -25.622  1.00  0.81           O
ATOM    592  CB  GLN L  79     -18.620   1.249 -25.188  1.00  0.81           C
ATOM    593  CG  GLN L  79     -19.930   0.448 -25.347  1.00  0.81           C
ATOM    594  CD  GLN L  79     -20.875   0.625 -24.160  1.00  0.81           C
ATOM    595  OE1 GLN L  79     -20.510   0.501 -22.991  1.00  0.81           O
ATOM    596  NE2 GLN L  79     -22.163   0.906 -24.467  1.00  0.81           N
ATOM    597  N   PRO L  80     -16.919   3.396 -23.513  1.00  0.83           N
ATOM    598  CA  PRO L  80     -15.661   4.072 -23.182  1.00  0.83           C
ATOM    599  C   PRO L  80     -14.498   3.683 -24.064  1.00  0.83           C
ATOM    600  O   PRO L  80     -13.615   4.502 -24.311  1.00  0.83           O
ATOM    601  CB  PRO L  80     -15.399   3.715 -21.709  1.00  0.83           C
ATOM    602  CG  PRO L  80     -16.797   3.463 -21.145  1.00  0.83           C
ATOM    603  CD  PRO L  80     -17.527   2.800 -22.315  1.00  0.83           C
ATOM    604  N   GLU L  81     -14.465   2.454 -24.600  1.00  0.79           N
ATOM    605  CA  GLU L  81     -13.345   2.019 -25.391  1.00  0.79           C
ATOM    606  C   GLU L  81     -13.467   2.465 -26.828  1.00  0.79           C
ATOM    607  O   GLU L  81     -12.568   2.226 -27.631  1.00  0.79           O
ATOM    608  CB  GLU L  81     -13.157   0.480 -25.352  1.00  0.79           C
ATOM    609  CG  GLU L  81     -14.189  -0.385 -26.128  1.00  0.79           C
ATOM    610  CD  GLU L  81     -15.478  -0.646 -25.350  1.00  0.79           C
ATOM    611  OE1 GLU L  81     -15.740   0.064 -24.351  1.00  0.79           O
ATOM    612  OE2 GLU L  81     -16.229  -1.563 -25.787  1.00  0.79           O
ATOM    613  N   ASP L  82     -14.539   3.187 -27.188  1.00  0.86           N
ATOM    614  CA  ASP L  82     -14.731   3.632 -28.544  1.00  0.86           C
ATOM    615  C   ASP L  82     -14.115   5.037 -28.753  1.00  0.86           C
ATOM    616  O   ASP L  82     -14.219   5.626 -29.826  1.00  0.86           O
ATOM    617  CB  ASP L  82     -16.249   3.598 -28.896  1.00  0.86           C
ATOM    618  CG  ASP L  82     -16.918   2.226 -28.795  1.00  0.86           C
ATOM    619  OD1 ASP L  82     -16.246   1.172 -28.936  1.00  0.86           O
ATOM    620  OD2 ASP L  82     -18.172   2.182 -28.627  1.00  0.86           O
ATOM    621  N   ILE L  83     -13.400   5.605 -27.745  1.00  0.81           N
ATOM    622  CA  ILE L  83     -12.620   6.846 -27.866  1.00  0.81           C
ATOM    623  C   ILE L  83     -11.461   6.701 -28.845  1.00  0.81           C
ATOM    624  O   ILE L  83     -10.477   5.993 -28.599  1.00  0.81           O
ATOM    625  CB  ILE L  83     -12.060   7.350 -26.531  1.00  0.81           C
ATOM    626  CG1 ILE L  83     -13.188   7.570 -25.502  1.00  0.81           C
ATOM    627  CG2 ILE L  83     -11.250   8.659 -26.713  1.00  0.81           C
ATOM    628  CD1 ILE L  83     -12.687   7.674 -24.055  1.00  0.81           C
ATOM    629  N   ALA L  84     -11.582   7.356 -30.010  1.00  0.90           N
ATOM    630  CA  ALA L  84     -10.635   7.229 -31.083  1.00  0.90           C
ATOM    631  C   ALA L  84     -10.858   8.298 -32.136  1.00  0.90           C
ATOM    632  O   ALA L  84     -11.823   9.067 -32.097  1.00  0.90           O
ATOM    633  CB  ALA L  84     -10.752   5.835 -31.725  1.00  0.90           C
ATOM    634  N   THR L  85      -9.958   8.347 -33.133  1.00  0.90           N
ATOM    635  CA  THR L  85     -10.138   9.147 -34.335  1.00  0.90           C
ATOM    636  C   THR L  85     -10.604   8.238 -35.443  1.00  0.90           C
ATOM    637  O   THR L  85     -10.032   7.177 -35.686  1.00  0.90           O
ATOM    638  CB  THR L  85      -8.878   9.853 -34.808  1.00  0.90           C
ATOM    639  OG1 THR L  85      -8.380  10.689 -33.774  1.00  0.90           O
ATOM    640  CG2 THR L  85      -9.183  10.767 -36.006  1.00  0.90           C
ATOM    641  N   TYR L  86     -11.673   8.614 -36.158  1.00  0.90           N
ATOM    642  CA  TYR L  86     -12.247   7.770 -37.186  1.00  0.90           C
ATOM    643  C   TYR L  86     -11.957   8.363 -38.535  1.00  0.90           C
ATOM    644  O   TYR L  86     -12.057   9.571 -38.712  1.00  0.90           O
ATOM    645  CB  TYR L  86     -13.780   7.651 -37.032  1.00  0.90           C
ATOM    646  CG  TYR L  86     -14.106   6.827 -35.820  1.00  0.90           C
ATOM    647  CD1 TYR L  86     -14.139   7.402 -34.536  1.00  0.90           C
ATOM    648  CD2 TYR L  86     -14.389   5.458 -35.962  1.00  0.90           C
ATOM    649  CE1 TYR L  86     -14.423   6.614 -33.410  1.00  0.90           C
ATOM    650  CE2 TYR L  86     -14.702   4.682 -34.840  1.00  0.90           C
ATOM    651  CZ  TYR L  86     -14.705   5.254 -33.569  1.00  0.90           C
ATOM    652  OH  TYR L  86     -14.996   4.443 -32.459  1.00  0.90           O
ATOM    653  N   TYR L  87     -11.594   7.533 -39.523  1.00  0.90           N
ATOM    654  CA  TYR L  87     -11.305   7.987 -40.869  1.00  0.90           C
ATOM    655  C   TYR L  87     -12.143   7.208 -41.851  1.00  0.90           C
ATOM    656  O   TYR L  87     -12.215   5.985 -41.790  1.00  0.90           O
ATOM    657  CB  TYR L  87      -9.828   7.770 -41.275  1.00  0.90           C
ATOM    658  CG  TYR L  87      -8.913   8.545 -40.378  1.00  0.90           C
ATOM    659  CD1 TYR L  87      -8.559   9.872 -40.677  1.00  0.90           C
ATOM    660  CD2 TYR L  87      -8.376   7.933 -39.236  1.00  0.90           C
ATOM    661  CE1 TYR L  87      -7.672  10.574 -39.844  1.00  0.90           C
ATOM    662  CE2 TYR L  87      -7.487   8.630 -38.412  1.00  0.90           C
ATOM    663  CZ  TYR L  87      -7.127   9.943 -38.720  1.00  0.90           C
ATOM    664  OH  TYR L  87      -6.191  10.590 -37.894  1.00  0.90           O
ATOM    665  N   CYS L  88     -12.790   7.890 -42.810  1.00  0.91           N
ATOM    666  CA  CYS L  88     -13.299   7.225 -43.998  1.00  0.91           C
ATOM    667  C   CYS L  88     -12.254   7.203 -45.099  1.00  0.91           C
ATOM    668  O   CYS L  88     -11.317   7.994 -45.096  1.00  0.91           O
ATOM    669  CB  CYS L  88     -14.573   7.889 -44.542  1.00  0.91           C
ATOM    670  SG  CYS L  88     -14.381   9.674 -44.824  1.00  0.91           S
ATOM    671  N   HIS L  89     -12.369   6.272 -46.053  1.00  0.81           N
ATOM    672  CA  HIS L  89     -11.351   6.047 -47.054  1.00  0.81           C
ATOM    673  C   HIS L  89     -12.001   5.545 -48.317  1.00  0.81           C
ATOM    674  O   HIS L  89     -12.837   4.649 -48.255  1.00  0.81           O
ATOM    675  CB  HIS L  89     -10.372   5.003 -46.507  1.00  0.81           C
ATOM    676  CG  HIS L  89      -9.410   4.420 -47.469  1.00  0.81           C
ATOM    677  ND1 HIS L  89      -8.092   4.686 -47.249  1.00  0.81           N
ATOM    678  CD2 HIS L  89      -9.552   3.392 -48.347  1.00  0.81           C
ATOM    679  CE1 HIS L  89      -7.435   3.819 -47.975  1.00  0.81           C
ATOM    680  NE2 HIS L  89      -8.276   3.007 -48.655  1.00  0.81           N
ATOM    681  N   GLN L  90     -11.650   6.074 -49.498  1.00  0.76           N
ATOM    682  CA  GLN L  90     -12.238   5.641 -50.762  1.00  0.76           C
ATOM    683  C   GLN L  90     -11.276   4.860 -51.640  1.00  0.76           C
ATOM    684  O   GLN L  90     -10.055   4.962 -51.505  1.00  0.76           O
ATOM    685  CB  GLN L  90     -12.844   6.828 -51.552  1.00  0.76           C
ATOM    686  CG  GLN L  90     -11.850   7.880 -52.092  1.00  0.76           C
ATOM    687  CD  GLN L  90     -11.151   7.467 -53.388  1.00  0.76           C
ATOM    688  OE1 GLN L  90     -11.664   6.730 -54.227  1.00  0.76           O
ATOM    689  NE2 GLN L  90      -9.916   7.981 -53.563  1.00  0.76           N
ATOM    690  N   TYR L  91     -11.804   4.062 -52.590  1.00  0.73           N
ATOM    691  CA  TYR L  91     -10.950   3.326 -53.512  1.00  0.73           C
ATOM    692  C   TYR L  91     -11.524   3.197 -54.908  1.00  0.73           C
ATOM    693  O   TYR L  91     -11.156   2.308 -55.669  1.00  0.73           O
ATOM    694  CB  TYR L  91     -10.540   1.933 -52.956  1.00  0.73           C
ATOM    695  CG  TYR L  91     -11.685   0.961 -52.790  1.00  0.73           C
ATOM    696  CD1 TYR L  91     -12.424   0.935 -51.599  1.00  0.73           C
ATOM    697  CD2 TYR L  91     -11.992   0.031 -53.802  1.00  0.73           C
ATOM    698  CE1 TYR L  91     -13.456   0.003 -51.424  1.00  0.73           C
ATOM    699  CE2 TYR L  91     -13.053  -0.873 -53.648  1.00  0.73           C
ATOM    700  CZ  TYR L  91     -13.776  -0.889 -52.452  1.00  0.73           C
ATOM    701  OH  TYR L  91     -14.760  -1.861 -52.214  1.00  0.73           O
ATOM    702  N   ASP L  92     -12.415   4.118 -55.295  1.00  0.70           N
ATOM    703  CA  ASP L  92     -12.983   4.183 -56.629  1.00  0.70           C
ATOM    704  C   ASP L  92     -11.918   4.418 -57.710  1.00  0.70           C
ATOM    705  O   ASP L  92     -11.932   3.837 -58.797  1.00  0.70           O
ATOM    706  CB  ASP L  92     -14.031   5.311 -56.599  1.00  0.70           C
ATOM    707  CG  ASP L  92     -14.718   5.500 -57.939  1.00  0.70           C
ATOM    708  OD1 ASP L  92     -14.498   6.579 -58.544  1.00  0.70           O
ATOM    709  OD2 ASP L  92     -15.459   4.575 -58.354  1.00  0.70           O
ATOM    710  N   ASN L  93     -10.915   5.267 -57.412  1.00  0.66           N
ATOM    711  CA  ASN L  93      -9.746   5.400 -58.259  1.00  0.66           C
ATOM    712  C   ASN L  93      -8.925   4.118 -58.436  1.00  0.66           C
ATOM    713  O   ASN L  93      -8.391   3.557 -57.482  1.00  0.66           O
ATOM    714  CB  ASN L  93      -8.759   6.459 -57.706  1.00  0.66           C
ATOM    715  CG  ASN L  93      -9.368   7.848 -57.688  1.00  0.66           C
ATOM    716  OD1 ASN L  93     -10.038   8.292 -58.618  1.00  0.66           O
ATOM    717  ND2 ASN L  93      -9.078   8.615 -56.615  1.00  0.66           N
ATOM    718  N   LEU L  94      -8.719   3.690 -59.700  1.00  0.49           N
ATOM    719  CA  LEU L  94      -7.888   2.549 -60.043  1.00  0.49           C
ATOM    720  C   LEU L  94      -6.431   2.634 -59.564  1.00  0.49           C
ATOM    721  O   LEU L  94      -5.948   1.614 -59.070  1.00  0.49           O
ATOM    722  CB  LEU L  94      -7.950   2.300 -61.580  1.00  0.49           C
ATOM    723  CG  LEU L  94      -7.078   1.140 -62.111  1.00  0.49           C
ATOM    724  CD1 LEU L  94      -7.629  -0.229 -61.698  1.00  0.49           C
ATOM    725  CD2 LEU L  94      -6.911   1.212 -63.634  1.00  0.49           C
ATOM    726  N   PRO L  95      -5.659   3.731 -59.650  1.00  0.36           N
ATOM    727  CA  PRO L  95      -4.323   3.786 -59.070  1.00  0.36           C
ATOM    728  C   PRO L  95      -4.225   3.491 -57.574  1.00  0.36           C
ATOM    729  O   PRO L  95      -4.817   4.262 -56.812  1.00  0.36           O
ATOM    730  CB  PRO L  95      -3.825   5.207 -59.381  1.00  0.36           C
ATOM    731  CG  PRO L  95      -4.586   5.613 -60.640  1.00  0.36           C
ATOM    732  CD  PRO L  95      -5.930   4.909 -60.482  1.00  0.36           C
ATOM    733  N   PRO L  96      -3.438   2.517 -57.089  1.00  0.26           N
ATOM    734  CA  PRO L  96      -3.228   2.296 -55.659  1.00  0.26           C
ATOM    735  C   PRO L  96      -2.629   3.474 -54.919  1.00  0.26           C
ATOM    736  O   PRO L  96      -2.628   3.490 -53.694  1.00  0.26           O
ATOM    737  CB  PRO L  96      -2.278   1.093 -55.589  1.00  0.26           C
ATOM    738  CG  PRO L  96      -2.556   0.315 -56.875  1.00  0.26           C
ATOM    739  CD  PRO L  96      -2.898   1.409 -57.887  1.00  0.26           C
ATOM    740  N   THR L  97      -2.077   4.461 -55.635  1.00  0.44           N
ATOM    741  CA  THR L  97      -1.490   5.646 -55.047  1.00  0.44           C
ATOM    742  C   THR L  97      -2.459   6.805 -54.962  1.00  0.44           C
ATOM    743  O   THR L  97      -2.139   7.828 -54.367  1.00  0.44           O
ATOM    744  CB  THR L  97      -0.330   6.137 -55.897  1.00  0.44           C
ATOM    745  OG1 THR L  97      -0.724   6.273 -57.261  1.00  0.44           O
ATOM    746  CG2 THR L  97       0.804   5.104 -55.874  1.00  0.44           C
ATOM    747  N   PHE L  98      -3.672   6.679 -55.536  1.00  0.60           N
ATOM    748  CA  PHE L  98      -4.667   7.746 -55.550  1.00  0.60           C
ATOM    749  C   PHE L  98      -5.808   7.416 -54.601  1.00  0.60           C
ATOM    750  O   PHE L  98      -6.902   7.988 -54.661  1.00  0.60           O
ATOM    751  CB  PHE L  98      -5.261   7.948 -56.971  1.00  0.60           C
ATOM    752  CG  PHE L  98      -4.345   8.611 -57.980  1.00  0.60           C
ATOM    753  CD1 PHE L  98      -2.987   8.920 -57.761  1.00  0.60           C
ATOM    754  CD2 PHE L  98      -4.903   8.938 -59.229  1.00  0.60           C
ATOM    755  CE1 PHE L  98      -2.210   9.510 -58.762  1.00  0.60           C
ATOM    756  CE2 PHE L  98      -4.129   9.529 -60.237  1.00  0.60           C
ATOM    757  CZ  PHE L  98      -2.778   9.810 -60.004  1.00  0.60           C
ATOM    758  N   ILE L  99      -5.578   6.461 -53.690  1.00  0.69           N
ATOM    759  CA  ILE L  99      -6.401   6.182 -52.535  1.00  0.69           C
ATOM    760  C   ILE L  99      -6.397   7.362 -51.569  1.00  0.69           C
ATOM    761  O   ILE L  99      -5.348   7.929 -51.276  1.00  0.69           O
ATOM    762  CB  ILE L  99      -5.847   4.928 -51.880  1.00  0.69           C
ATOM    763  CG1 ILE L  99      -6.008   3.722 -52.838  1.00  0.69           C
ATOM    764  CG2 ILE L  99      -6.484   4.686 -50.515  1.00  0.69           C
ATOM    765  CD1 ILE L  99      -5.410   2.406 -52.326  1.00  0.69           C
ATOM    766  N   THR L 100      -7.560   7.779 -51.035  1.00  0.79           N
ATOM    767  CA  THR L 100      -7.609   8.983 -50.211  1.00  0.79           C
ATOM    768  C   THR L 100      -8.416   8.736 -48.959  1.00  0.79           C
ATOM    769  O   THR L 100      -9.438   8.044 -48.971  1.00  0.79           O
ATOM    770  CB  THR L 100      -8.161  10.232 -50.902  1.00  0.79           C
ATOM    771  OG1 THR L 100      -9.421   9.991 -51.513  1.00  0.79           O
ATOM    772  CG2 THR L 100      -7.219  10.711 -52.017  1.00  0.79           C
ATOM    773  N   PHE L 101      -7.954   9.318 -47.834  1.00  0.84           N
ATOM    774  CA  PHE L 101      -8.629   9.273 -46.549  1.00  0.84           C
ATOM    775  C   PHE L 101      -9.359  10.582 -46.271  1.00  0.84           C
ATOM    776  O   PHE L 101      -9.038  11.636 -46.819  1.00  0.84           O
ATOM    777  CB  PHE L 101      -7.638   9.083 -45.366  1.00  0.84           C
ATOM    778  CG  PHE L 101      -6.998   7.724 -45.337  1.00  0.84           C
ATOM    779  CD1 PHE L 101      -5.826   7.472 -46.068  1.00  0.84           C
ATOM    780  CD2 PHE L 101      -7.512   6.714 -44.505  1.00  0.84           C
ATOM    781  CE1 PHE L 101      -5.196   6.224 -45.998  1.00  0.84           C
ATOM    782  CE2 PHE L 101      -6.874   5.469 -44.415  1.00  0.84           C
ATOM    783  CZ  PHE L 101      -5.720   5.222 -45.171  1.00  0.84           C
ATOM    784  N   GLY L 102     -10.375  10.541 -45.383  1.00  0.92           N
ATOM    785  CA  GLY L 102     -10.986  11.722 -44.782  1.00  0.92           C
ATOM    786  C   GLY L 102     -10.089  12.493 -43.858  1.00  0.92           C
ATOM    787  O   GLY L 102      -8.970  12.102 -43.545  1.00  0.92           O
ATOM    788  N   GLN L 103     -10.589  13.630 -43.351  1.00  0.82           N
ATOM    789  CA  GLN L 103      -9.818  14.474 -42.453  1.00  0.82           C
ATOM    790  C   GLN L 103      -9.765  13.978 -41.017  1.00  0.82           C
ATOM    791  O   GLN L 103      -8.949  14.425 -40.216  1.00  0.82           O
ATOM    792  CB  GLN L 103     -10.419  15.895 -42.428  1.00  0.82           C
ATOM    793  CG  GLN L 103     -10.378  16.616 -43.794  1.00  0.82           C
ATOM    794  CD  GLN L 103      -8.939  16.854 -44.259  1.00  0.82           C
ATOM    795  OE1 GLN L 103      -8.132  17.499 -43.593  1.00  0.82           O
ATOM    796  NE2 GLN L 103      -8.596  16.325 -45.456  1.00  0.82           N
ATOM    797  N   GLY L 104     -10.643  13.022 -40.668  1.00  0.93           N
ATOM    798  CA  GLY L 104     -10.733  12.465 -39.334  1.00  0.93           C
ATOM    799  C   GLY L 104     -11.802  13.096 -38.486  1.00  0.93           C
ATOM    800  O   GLY L 104     -12.043  14.299 -38.514  1.00  0.93           O
ATOM    801  N   THR L 105     -12.477  12.270 -37.669  1.00  0.91           N
ATOM    802  CA  THR L 105     -13.437  12.735 -36.672  1.00  0.91           C
ATOM    803  C   THR L 105     -12.920  12.313 -35.323  1.00  0.91           C
ATOM    804  O   THR L 105     -12.809  11.117 -35.054  1.00  0.91           O
ATOM    805  CB  THR L 105     -14.826  12.119 -36.791  1.00  0.91           C
ATOM    806  OG1 THR L 105     -15.415  12.396 -38.055  1.00  0.91           O
ATOM    807  CG2 THR L 105     -15.791  12.705 -35.750  1.00  0.91           C
ATOM    808  N   ARG L 106     -12.588  13.261 -34.422  1.00  0.80           N
ATOM    809  CA  ARG L 106     -12.127  12.911 -33.086  1.00  0.80           C
ATOM    810  C   ARG L 106     -13.307  12.744 -32.148  1.00  0.80           C
ATOM    811  O   ARG L 106     -14.061  13.684 -31.892  1.00  0.80           O
ATOM    812  CB  ARG L 106     -11.158  13.976 -32.508  1.00  0.80           C
ATOM    813  CG  ARG L 106     -10.582  13.628 -31.111  1.00  0.80           C
ATOM    814  CD  ARG L 106      -9.561  14.650 -30.585  1.00  0.80           C
ATOM    815  NE  ARG L 106      -9.025  14.157 -29.268  1.00  0.80           N
ATOM    816  CZ  ARG L 106      -9.558  14.384 -28.058  1.00  0.80           C
ATOM    817  NH1 ARG L 106      -8.913  13.913 -26.993  1.00  0.80           N
ATOM    818  NH2 ARG L 106     -10.684  15.081 -27.885  1.00  0.80           N
ATOM    819  N   LEU L 107     -13.498  11.536 -31.596  1.00  0.88           N
ATOM    820  CA  LEU L 107     -14.589  11.272 -30.675  1.00  0.88           C
ATOM    821  C   LEU L 107     -14.098  11.289 -29.242  1.00  0.88           C
ATOM    822  O   LEU L 107     -13.134  10.617 -28.883  1.00  0.88           O
ATOM    823  CB  LEU L 107     -15.271   9.925 -31.019  1.00  0.88           C
ATOM    824  CG  LEU L 107     -16.567   9.589 -30.251  1.00  0.88           C
ATOM    825  CD1 LEU L 107     -17.457   8.684 -31.116  1.00  0.88           C
ATOM    826  CD2 LEU L 107     -16.300   8.886 -28.913  1.00  0.88           C
ATOM    827  N   GLU L 108     -14.776  12.077 -28.390  1.00  0.85           N
ATOM    828  CA  GLU L 108     -14.511  12.210 -26.974  1.00  0.85           C
ATOM    829  C   GLU L 108     -15.702  11.713 -26.166  1.00  0.85           C
ATOM    830  O   GLU L 108     -16.854  11.784 -26.599  1.00  0.85           O
ATOM    831  CB  GLU L 108     -14.268  13.703 -26.669  1.00  0.85           C
ATOM    832  CG  GLU L 108     -13.807  14.035 -25.239  1.00  0.85           C
ATOM    833  CD  GLU L 108     -13.385  15.492 -25.197  1.00  0.85           C
ATOM    834  OE1 GLU L 108     -12.292  15.790 -25.745  1.00  0.85           O
ATOM    835  OE2 GLU L 108     -14.180  16.315 -24.669  1.00  0.85           O
ATOM    836  N   ILE L 109     -15.459  11.168 -24.961  1.00  0.85           N
ATOM    837  CA  ILE L 109     -16.533  10.782 -24.059  1.00  0.85           C
ATOM    838  C   ILE L 109     -16.828  11.901 -23.077  1.00  0.85           C
ATOM    839  O   ILE L 109     -15.962  12.363 -22.337  1.00  0.85           O
ATOM    840  CB  ILE L 109     -16.229   9.473 -23.325  1.00  0.85           C
ATOM    841  CG1 ILE L 109     -16.417   8.255 -24.265  1.00  0.85           C
ATOM    842  CG2 ILE L 109     -17.093   9.305 -22.052  1.00  0.85           C
ATOM    843  CD1 ILE L 109     -17.878   7.911 -24.573  1.00  0.85           C
ATOM    844  N   LYS L 110     -18.102  12.325 -23.010  1.00  0.78           N
ATOM    845  CA  LYS L 110     -18.596  13.185 -21.967  1.00  0.78           C
ATOM    846  C   LYS L 110     -18.976  12.366 -20.745  1.00  0.78           C
ATOM    847  O   LYS L 110     -19.780  11.436 -20.802  1.00  0.78           O
ATOM    848  CB  LYS L 110     -19.796  14.025 -22.452  1.00  0.78           C
ATOM    849  CG  LYS L 110     -20.194  15.138 -21.468  1.00  0.78           C
ATOM    850  CD  LYS L 110     -21.143  16.182 -22.079  1.00  0.78           C
ATOM    851  CE  LYS L 110     -22.387  15.587 -22.752  1.00  0.78           C
ATOM    852  NZ  LYS L 110     -23.199  14.799 -21.797  1.00  0.78           N
ATOM    853  N   ARG L 111     -18.395  12.687 -19.581  1.00  0.72           N
ATOM    854  CA  ARG L 111     -18.679  11.970 -18.356  1.00  0.72           C
ATOM    855  C   ARG L 111     -18.894  12.950 -17.226  1.00  0.72           C
ATOM    856  O   ARG L 111     -18.858  14.167 -17.402  1.00  0.72           O
ATOM    857  CB  ARG L 111     -17.573  10.943 -17.996  1.00  0.72           C
ATOM    858  CG  ARG L 111     -16.221  11.582 -17.632  1.00  0.72           C
ATOM    859  CD  ARG L 111     -15.115  10.608 -17.222  1.00  0.72           C
ATOM    860  NE  ARG L 111     -15.542   9.839 -16.012  1.00  0.72           N
ATOM    861  CZ  ARG L 111     -15.320  10.263 -14.765  1.00  0.72           C
ATOM    862  NH1 ARG L 111     -14.850  11.478 -14.516  1.00  0.72           N
ATOM    863  NH2 ARG L 111     -15.580   9.452 -13.746  1.00  0.72           N
ATOM    864  N   THR L 112     -19.164  12.442 -16.013  1.00  0.84           N
ATOM    865  CA  THR L 112     -19.223  13.255 -14.813  1.00  0.84           C
ATOM    866  C   THR L 112     -17.900  13.950 -14.506  1.00  0.84           C
ATOM    867  O   THR L 112     -16.809  13.462 -14.806  1.00  0.84           O
ATOM    868  CB  THR L 112     -19.687  12.466 -13.598  1.00  0.84           C
ATOM    869  OG1 THR L 112     -18.801  11.384 -13.322  1.00  0.84           O
ATOM    870  CG2 THR L 112     -21.063  11.850 -13.904  1.00  0.84           C
ATOM    871  N   VAL L 113     -17.951  15.159 -13.929  1.00  0.88           N
ATOM    872  CA  VAL L 113     -16.756  15.884 -13.525  1.00  0.88           C
ATOM    873  C   VAL L 113     -15.981  15.148 -12.434  1.00  0.88           C
ATOM    874  O   VAL L 113     -16.541  14.671 -11.448  1.00  0.88           O
ATOM    875  CB  VAL L 113     -17.091  17.315 -13.113  1.00  0.88           C
ATOM    876  CG1 VAL L 113     -15.828  18.123 -12.756  1.00  0.88           C
ATOM    877  CG2 VAL L 113     -17.824  18.021 -14.273  1.00  0.88           C
ATOM    878  N   ALA L 114     -14.654  15.017 -12.608  1.00  0.92           N
ATOM    879  CA  ALA L 114     -13.779  14.432 -11.618  1.00  0.92           C
ATOM    880  C   ALA L 114     -12.626  15.373 -11.377  1.00  0.92           C
ATOM    881  O   ALA L 114     -11.948  15.801 -12.310  1.00  0.92           O
ATOM    882  CB  ALA L 114     -13.232  13.060 -12.052  1.00  0.92           C
CONECT  427  412  428  429
CONECT  412  410  413  414  427
CONECT  414  412  415  416  420
CONECT  423  420  424  425  426
CONECT  420  414  421  422  423
CONECT  416  414  417  418  419
CONECT  413  412
CONECT  415  414
CONECT  424  423
CONECT  425  423
CONECT  426  423
CONECT  421  420
CONECT  422  420
CONECT  417  416
CONECT  418  416
CONECT  419  416
CONECT  411  410
CONECT  410  408  411  412
CONECT  428  427
CONECT 1083 1068 1084 1085
CONECT 1068 1066 1069 1070 1083
CONECT 1070 1068 1071 1072 1076
CONECT 1079 1076 1080 1081 1082
CONECT 1076 1070 1077 1078 1079
CONECT 1072 1070 1073 1074 1075
CONECT 1069 1068
CONECT 1071 1070
CONECT 1080 1079
CONECT 1081 1079
CONECT 1082 1079
CONECT 1077 1076
CONECT 1078 1076
CONECT 1073 1072
CONECT 1074 1072
CONECT 1075 1072
CONECT 1067 1066
CONECT 1066 1067 1068 1064
CONECT 1084 1083
CONECT 1217 1202 1218 1219
CONECT 1202 1200 1203 1204 1217
CONECT 1204 1202 1205 1206 1210
CONECT 1213 1210 1214 1215 1216
CONECT 1210 1204 1211 1212 1213
CONECT 1206 1204 1207 1208 1209
CONECT 1203 1202
CONECT 1205 1204
CONECT 1214 1213
CONECT 1215 1213
CONECT 1216 1213
CONECT 1211 1210
CONECT 1212 1210
CONECT 1207 1206
CONECT 1208 1206
CONECT 1209 1206
CONECT 1201 1200
CONECT 1200 1198 1201 1202
CONECT 1218 1217
CONECT 1327 1312 1328 1329
CONECT 1312 1310 1313 1314 1327
CONECT 1314 1312 1315 1316 1320
CONECT 1323 1320 1324 1325 1326
CONECT 1320 1314 1321 1322 1323
CONECT 1316 1314 1317 1318 1319
CONECT 1313 1312
CONECT 1315 1314
CONECT 1324 1323
CONECT 1325 1323
CONECT 1326 1323
CONECT 1321 1320
CONECT 1322 1320
CONECT 1317 1316
CONECT 1318 1316
CONECT 1319 1316
CONECT 1311 1310
CONECT 1310 1308 1311 1312
CONECT 1328 1327
CONECT 1570 1571 1572 1555
CONECT 1555 1570 1553 1556 1557
CONECT 1557 1563 1555 1558 1559
CONECT 1566 1563 1567 1568 1569
CONECT 1563 1564 1565 1566 1557
CONECT 1559 1562 1557 1560 1561
CONECT 1556 1555
CONECT 1558 1557
CONECT 1567 1566
CONECT 1568 1566
CONECT 1569 1566
CONECT 1564 1563
CONECT 1565 1563
CONECT 1560 1559
CONECT 1561 1559
CONECT 1562 1559
CONECT 1554 1553
CONECT 1553 1551 1554 1555
CONECT 1571 1570
CONECT 2140 2125 2141 2142
CONECT 2125 2123 2126 2127 2140
CONECT 2127 2125 2128 2129 2133
CONECT 2136 2133 2137 2138 2139
CONECT 2133 2127 2134 2135 2136
CONECT 2129 2127 2130 2131 2132
CONECT 2126 2125
CONECT 2128 2127
CONECT 2137 2136
CONECT 2138 2136
CONECT 2139 2136
CONECT 2134 2133
CONECT 2135 2133
CONECT 2130 2129
CONECT 2131 2129
CONECT 2132 2129
CONECT 2124 2123
CONECT 2123 2121 2124 2125
CONECT 2141 2140
CONECT 2199 2200 2201 2184
CONECT 2184 2199 2186 2185 2182
CONECT 2186 2192 2187 2188 2184
CONECT 2195 2192 2196 2197 2198
CONECT 2192 2193 2194 2195 2186
CONECT 2188 2189 2190 2191 2186
CONECT 2185 2184
CONECT 2187 2186
CONECT 2196 2195
CONECT 2197 2195
CONECT 2198 2195
CONECT 2193 2192
CONECT 2194 2192
CONECT 2189 2188
CONECT 2190 2188
CONECT 2191 2188
CONECT 2183 2182
CONECT 2182 2180 2183 2184
CONECT 2200 2199
CONECT 2893 2895 2894 2878
CONECT 2910 2897 2911 2912
CONECT 2897 2895 2898 2899 2910
CONECT 2899 2897 2900 2901 2904
CONECT 2908 2904 2907 2909
CONECT 2905 2902 2906 2907
CONECT 2904 2899 2902 2908
CONECT 2898 2897
CONECT 2900 2899
CONECT 2901 2899
CONECT 2903 2902
CONECT 2909 2908
CONECT 2906 2905
CONECT 2896 2895
CONECT 2895 2896 2897 2893
CONECT 2902 2903 2904 2905
CONECT 2907 2905 2908
CONECT 2911 2910
CONECT 2912 2910 2913 2914
CONECT 3005 2997 3006 3007
CONECT 2997 2993 2998 2999 3005
CONECT 2999 2997 3000 3001 3002
CONECT 2994 2993 2995 2996 3002
CONECT 3002 2994 2999 3003 3004
CONECT 2998 2997
CONECT 3000 2999
CONECT 3001 2999
CONECT 2995 2994
CONECT 2996 2994
CONECT 3003 3002
CONECT 3004 3002
CONECT 2993 2991 2994 2997
CONECT 3006 3005
CONECT 3007 3005
END