REMARK ID 639510 MODEL 1 2024-11-02_00000074_1_19
PFRMAT TS
TARGET 2024-11-02_00000074_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.382 -16.640 -26.107  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.111 -15.730 -24.998  1.00 10.00           C  
ATOM      3  C   MET A   1       7.724 -15.849 -24.385  1.00 10.00           C  
ATOM      4  O   MET A   1       7.429 -15.108 -23.449  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.267 -14.279 -25.430  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.642 -13.836 -25.820  1.00 10.00           C  
ATOM      7  SD  MET A   1      10.617 -12.128 -26.383  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.171 -11.299 -24.851  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.332 -16.497 -26.421  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.272 -17.595 -25.805  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.748 -16.441 -26.868  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.835 -15.943 -24.210  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.609 -14.087 -26.275  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.943 -13.632 -24.618  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.313 -13.915 -24.966  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.025 -14.466 -26.623  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.110 -10.224 -25.024  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.205 -11.667 -24.507  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.927 -11.503 -24.094  1.00 10.00           H  
ATOM     20  N   LYS A   2       6.869 -16.756 -24.860  1.00 10.00           N  
ATOM     21  CA  LYS A   2       5.505 -16.779 -24.317  1.00 10.00           C  
ATOM     22  C   LYS A   2       5.452 -17.029 -22.809  1.00 10.00           C  
ATOM     23  O   LYS A   2       4.662 -16.402 -22.108  1.00 10.00           O  
ATOM     24  CB  LYS A   2       4.664 -17.817 -25.053  1.00 10.00           C  
ATOM     25  CG  LYS A   2       4.327 -17.425 -26.493  1.00 10.00           C  
ATOM     26  CD  LYS A   2       3.510 -18.503 -27.197  1.00 10.00           C  
ATOM     27  CE  LYS A   2       3.198 -18.107 -28.638  1.00 10.00           C  
ATOM     28  NZ  LYS A   2       2.444 -19.168 -29.353  1.00 10.00           N  
ATOM     29  H   LYS A   2       7.101 -17.395 -25.603  1.00 10.00           H  
ATOM     30  HA  LYS A   2       5.054 -15.803 -24.496  1.00 10.00           H  
ATOM     31 1HB  LYS A   2       5.190 -18.770 -25.075  1.00 10.00           H  
ATOM     32 2HB  LYS A   2       3.727 -17.973 -24.516  1.00 10.00           H  
ATOM     33 1HG  LYS A   2       3.755 -16.495 -26.489  1.00 10.00           H  
ATOM     34 2HG  LYS A   2       5.247 -17.259 -27.048  1.00 10.00           H  
ATOM     35 1HD  LYS A   2       4.064 -19.442 -27.197  1.00 10.00           H  
ATOM     36 2HD  LYS A   2       2.572 -18.653 -26.663  1.00 10.00           H  
ATOM     37 1HE  LYS A   2       2.607 -17.193 -28.633  1.00 10.00           H  
ATOM     38 2HE  LYS A   2       4.134 -17.921 -29.165  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2       2.259 -18.866 -30.300  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2       2.991 -20.017 -29.372  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2       1.570 -19.340 -28.878  1.00 10.00           H  
ATOM     42  N   PHE A   3       6.320 -17.898 -22.281  1.00 10.00           N  
ATOM     43  CA  PHE A   3       6.304 -18.107 -20.838  1.00 10.00           C  
ATOM     44  C   PHE A   3       6.566 -16.809 -20.101  1.00 10.00           C  
ATOM     45  O   PHE A   3       5.828 -16.439 -19.184  1.00 10.00           O  
ATOM     46  CB  PHE A   3       7.347 -19.119 -20.376  1.00 10.00           C  
ATOM     47  CG  PHE A   3       7.399 -19.201 -18.865  1.00 10.00           C  
ATOM     48  CD1 PHE A   3       6.461 -19.935 -18.156  1.00 10.00           C  
ATOM     49  CD2 PHE A   3       8.377 -18.512 -18.150  1.00 10.00           C  
ATOM     50  CE1 PHE A   3       6.502 -19.985 -16.772  1.00 10.00           C  
ATOM     51  CE2 PHE A   3       8.417 -18.559 -16.773  1.00 10.00           C  
ATOM     52  CZ  PHE A   3       7.480 -19.295 -16.081  1.00 10.00           C  
ATOM     53  H   PHE A   3       6.963 -18.404 -22.869  1.00 10.00           H  
ATOM     54  HA  PHE A   3       5.316 -18.469 -20.550  1.00 10.00           H  
ATOM     55 1HB  PHE A   3       7.110 -20.104 -20.771  1.00 10.00           H  
ATOM     56 2HB  PHE A   3       8.332 -18.837 -20.742  1.00 10.00           H  
ATOM     57  HD1 PHE A   3       5.686 -20.475 -18.700  1.00 10.00           H  
ATOM     58  HD2 PHE A   3       9.117 -17.926 -18.694  1.00 10.00           H  
ATOM     59  HE1 PHE A   3       5.759 -20.568 -16.228  1.00 10.00           H  
ATOM     60  HE2 PHE A   3       9.189 -18.015 -16.233  1.00 10.00           H  
ATOM     61  HZ  PHE A   3       7.511 -19.334 -14.993  1.00 10.00           H  
ATOM     62  N   LYS A   4       7.639 -16.119 -20.496  1.00 10.00           N  
ATOM     63  CA  LYS A   4       8.026 -14.883 -19.847  1.00 10.00           C  
ATOM     64  C   LYS A   4       6.918 -13.857 -19.943  1.00 10.00           C  
ATOM     65  O   LYS A   4       6.619 -13.164 -18.972  1.00 10.00           O  
ATOM     66  CB  LYS A   4       9.308 -14.327 -20.459  1.00 10.00           C  
ATOM     67  CG  LYS A   4       9.816 -13.072 -19.772  1.00 10.00           C  
ATOM     68  CD  LYS A   4      11.152 -12.615 -20.342  1.00 10.00           C  
ATOM     69  CE  LYS A   4      11.670 -11.393 -19.596  1.00 10.00           C  
ATOM     70  NZ  LYS A   4      12.992 -10.959 -20.088  1.00 10.00           N  
ATOM     71  H   LYS A   4       8.185 -16.461 -21.271  1.00 10.00           H  
ATOM     72  HA  LYS A   4       8.205 -15.090 -18.792  1.00 10.00           H  
ATOM     73 1HB  LYS A   4      10.090 -15.083 -20.420  1.00 10.00           H  
ATOM     74 2HB  LYS A   4       9.130 -14.088 -21.513  1.00 10.00           H  
ATOM     75 1HG  LYS A   4       9.085 -12.280 -19.916  1.00 10.00           H  
ATOM     76 2HG  LYS A   4       9.921 -13.254 -18.704  1.00 10.00           H  
ATOM     77 1HD  LYS A   4      11.883 -13.421 -20.258  1.00 10.00           H  
ATOM     78 2HD  LYS A   4      11.028 -12.365 -21.397  1.00 10.00           H  
ATOM     79 1HE  LYS A   4      10.970 -10.574 -19.710  1.00 10.00           H  
ATOM     80 2HE  LYS A   4      11.757 -11.641 -18.537  1.00 10.00           H  
ATOM     81 1HZ  LYS A   4      13.310 -10.150 -19.538  1.00 10.00           H  
ATOM     82 2HZ  LYS A   4      13.658 -11.703 -19.970  1.00 10.00           H  
ATOM     83 3HZ  LYS A   4      12.939 -10.707 -21.058  1.00 10.00           H  
ATOM     84  N   LEU A   5       6.299 -13.749 -21.105  1.00 10.00           N  
ATOM     85  CA  LEU A   5       5.241 -12.779 -21.305  1.00 10.00           C  
ATOM     86  C   LEU A   5       4.040 -13.081 -20.406  1.00 10.00           C  
ATOM     87  O   LEU A   5       3.420 -12.169 -19.845  1.00 10.00           O  
ATOM     88  CB  LEU A   5       4.893 -12.747 -22.785  1.00 10.00           C  
ATOM     89  CG  LEU A   5       6.040 -12.191 -23.673  1.00 10.00           C  
ATOM     90  CD1 LEU A   5       5.706 -12.394 -25.139  1.00 10.00           C  
ATOM     91  CD2 LEU A   5       6.257 -10.726 -23.353  1.00 10.00           C  
ATOM     92  H   LEU A   5       6.577 -14.353 -21.886  1.00 10.00           H  
ATOM     93  HA  LEU A   5       5.632 -11.796 -21.027  1.00 10.00           H  
ATOM     94 1HB  LEU A   5       4.677 -13.767 -23.106  1.00 10.00           H  
ATOM     95 2HB  LEU A   5       4.007 -12.137 -22.935  1.00 10.00           H  
ATOM     96  HG  LEU A   5       6.952 -12.727 -23.459  1.00 10.00           H  
ATOM     97 1HD1 LEU A   5       6.524 -12.013 -25.753  1.00 10.00           H  
ATOM     98 2HD1 LEU A   5       5.574 -13.459 -25.335  1.00 10.00           H  
ATOM     99 3HD1 LEU A   5       4.791 -11.861 -25.381  1.00 10.00           H  
ATOM    100 1HD2 LEU A   5       7.071 -10.336 -23.965  1.00 10.00           H  
ATOM    101 2HD2 LEU A   5       5.346 -10.168 -23.566  1.00 10.00           H  
ATOM    102 3HD2 LEU A   5       6.510 -10.620 -22.303  1.00 10.00           H  
ATOM    103  N   ASN A   6       3.719 -14.372 -20.235  1.00 10.00           N  
ATOM    104  CA  ASN A   6       2.617 -14.759 -19.361  1.00 10.00           C  
ATOM    105  C   ASN A   6       2.977 -14.457 -17.906  1.00 10.00           C  
ATOM    106  O   ASN A   6       2.144 -13.969 -17.137  1.00 10.00           O  
ATOM    107  CB  ASN A   6       2.278 -16.222 -19.553  1.00 10.00           C  
ATOM    108  CG  ASN A   6       1.581 -16.483 -20.866  1.00 10.00           C  
ATOM    109  OD1 ASN A   6       0.978 -15.582 -21.466  1.00 10.00           O  
ATOM    110  ND2 ASN A   6       1.648 -17.704 -21.324  1.00 10.00           N  
ATOM    111  H   ASN A   6       4.237 -15.100 -20.736  1.00 10.00           H  
ATOM    112  HA  ASN A   6       1.743 -14.156 -19.614  1.00 10.00           H  
ATOM    113 1HB  ASN A   6       3.200 -16.809 -19.526  1.00 10.00           H  
ATOM    114 2HB  ASN A   6       1.646 -16.563 -18.736  1.00 10.00           H  
ATOM    115 1HD2 ASN A   6       1.206 -17.938 -22.188  1.00 10.00           H  
ATOM    116 2HD2 ASN A   6       2.145 -18.401 -20.811  1.00 10.00           H  
ATOM    117  N   LEU A   7       4.251 -14.684 -17.551  1.00 10.00           N  
ATOM    118  CA  LEU A   7       4.750 -14.400 -16.211  1.00 10.00           C  
ATOM    119  C   LEU A   7       4.606 -12.916 -15.945  1.00 10.00           C  
ATOM    120  O   LEU A   7       4.129 -12.512 -14.878  1.00 10.00           O  
ATOM    121  CB  LEU A   7       6.219 -14.830 -16.059  1.00 10.00           C  
ATOM    122  CG  LEU A   7       6.862 -14.548 -14.687  1.00 10.00           C  
ATOM    123  CD1 LEU A   7       6.101 -15.298 -13.610  1.00 10.00           C  
ATOM    124  CD2 LEU A   7       8.330 -14.970 -14.725  1.00 10.00           C  
ATOM    125  H   LEU A   7       4.885 -15.105 -18.230  1.00 10.00           H  
ATOM    126  HA  LEU A   7       4.145 -14.945 -15.488  1.00 10.00           H  
ATOM    127 1HB  LEU A   7       6.293 -15.899 -16.268  1.00 10.00           H  
ATOM    128 2HB  LEU A   7       6.804 -14.308 -16.798  1.00 10.00           H  
ATOM    129  HG  LEU A   7       6.798 -13.480 -14.468  1.00 10.00           H  
ATOM    130 1HD1 LEU A   7       6.547 -15.094 -12.634  1.00 10.00           H  
ATOM    131 2HD1 LEU A   7       5.058 -14.972 -13.608  1.00 10.00           H  
ATOM    132 3HD1 LEU A   7       6.148 -16.370 -13.814  1.00 10.00           H  
ATOM    133 1HD2 LEU A   7       8.796 -14.763 -13.762  1.00 10.00           H  
ATOM    134 2HD2 LEU A   7       8.393 -16.035 -14.940  1.00 10.00           H  
ATOM    135 3HD2 LEU A   7       8.845 -14.408 -15.505  1.00 10.00           H  
ATOM    136  N   ILE A   8       5.003 -12.096 -16.922  1.00 10.00           N  
ATOM    137  CA  ILE A   8       4.882 -10.657 -16.828  1.00 10.00           C  
ATOM    138  C   ILE A   8       3.463 -10.213 -16.637  1.00 10.00           C  
ATOM    139  O   ILE A   8       3.193  -9.391 -15.775  1.00 10.00           O  
ATOM    140  CB  ILE A   8       5.509  -9.938 -18.024  1.00 10.00           C  
ATOM    141  CG1 ILE A   8       7.029 -10.108 -17.993  1.00 10.00           C  
ATOM    142  CG2 ILE A   8       5.093  -8.454 -18.037  1.00 10.00           C  
ATOM    143  CD1 ILE A   8       7.707  -9.721 -19.271  1.00 10.00           C  
ATOM    144  H   ILE A   8       5.406 -12.503 -17.769  1.00 10.00           H  
ATOM    145  HA  ILE A   8       5.426 -10.346 -15.950  1.00 10.00           H  
ATOM    146  HB  ILE A   8       5.156 -10.414 -18.936  1.00 10.00           H  
ATOM    147 1HG1 ILE A   8       7.427  -9.479 -17.196  1.00 10.00           H  
ATOM    148 2HG1 ILE A   8       7.272 -11.141 -17.762  1.00 10.00           H  
ATOM    149 1HG2 ILE A   8       5.525  -7.964 -18.903  1.00 10.00           H  
ATOM    150 2HG2 ILE A   8       4.008  -8.379 -18.081  1.00 10.00           H  
ATOM    151 3HG2 ILE A   8       5.445  -7.966 -17.141  1.00 10.00           H  
ATOM    152 1HD1 ILE A   8       8.776  -9.854 -19.163  1.00 10.00           H  
ATOM    153 2HD1 ILE A   8       7.343 -10.353 -20.072  1.00 10.00           H  
ATOM    154 3HD1 ILE A   8       7.492  -8.681 -19.500  1.00 10.00           H  
ATOM    155  N   THR A   9       2.532 -10.762 -17.407  1.00 10.00           N  
ATOM    156  CA  THR A   9       1.156 -10.353 -17.201  1.00 10.00           C  
ATOM    157  C   THR A   9       0.698 -10.671 -15.783  1.00 10.00           C  
ATOM    158  O   THR A   9       0.123  -9.818 -15.109  1.00 10.00           O  
ATOM    159  CB  THR A   9       0.202 -11.038 -18.183  1.00 10.00           C  
ATOM    160  OG1 THR A   9       0.536 -10.653 -19.526  1.00 10.00           O  
ATOM    161  CG2 THR A   9      -1.240 -10.631 -17.855  1.00 10.00           C  
ATOM    162  H   THR A   9       2.782 -11.430 -18.136  1.00 10.00           H  
ATOM    163  HA  THR A   9       1.089  -9.277 -17.346  1.00 10.00           H  
ATOM    164  HB  THR A   9       0.305 -12.121 -18.094  1.00 10.00           H  
ATOM    165  HG1 THR A   9       1.441 -10.961 -19.730  1.00 10.00           H  
ATOM    166 1HG2 THR A   9      -1.926 -11.118 -18.545  1.00 10.00           H  
ATOM    167 2HG2 THR A   9      -1.476 -10.933 -16.833  1.00 10.00           H  
ATOM    168 3HG2 THR A   9      -1.342  -9.549 -17.944  1.00 10.00           H  
ATOM    169  N   LEU A  10       0.965 -11.885 -15.308  1.00 10.00           N  
ATOM    170  CA  LEU A  10       0.494 -12.242 -13.979  1.00 10.00           C  
ATOM    171  C   LEU A  10       1.145 -11.394 -12.891  1.00 10.00           C  
ATOM    172  O   LEU A  10       0.478 -10.927 -11.960  1.00 10.00           O  
ATOM    173  CB  LEU A  10       0.794 -13.715 -13.741  1.00 10.00           C  
ATOM    174  CG  LEU A  10      -0.016 -14.680 -14.600  1.00 10.00           C  
ATOM    175  CD1 LEU A  10       0.524 -16.086 -14.402  1.00 10.00           C  
ATOM    176  CD2 LEU A  10      -1.489 -14.576 -14.224  1.00 10.00           C  
ATOM    177  H   LEU A  10       1.465 -12.567 -15.885  1.00 10.00           H  
ATOM    178  HA  LEU A  10      -0.581 -12.083 -13.940  1.00 10.00           H  
ATOM    179 1HB  LEU A  10       1.850 -13.887 -13.964  1.00 10.00           H  
ATOM    180 2HB  LEU A  10       0.616 -13.951 -12.696  1.00 10.00           H  
ATOM    181  HG  LEU A  10       0.106 -14.421 -15.653  1.00 10.00           H  
ATOM    182 1HD1 LEU A  10      -0.035 -16.783 -15.024  1.00 10.00           H  
ATOM    183 2HD1 LEU A  10       1.579 -16.107 -14.690  1.00 10.00           H  
ATOM    184 3HD1 LEU A  10       0.425 -16.370 -13.357  1.00 10.00           H  
ATOM    185 1HD2 LEU A  10      -2.071 -15.261 -14.841  1.00 10.00           H  
ATOM    186 2HD2 LEU A  10      -1.615 -14.836 -13.173  1.00 10.00           H  
ATOM    187 3HD2 LEU A  10      -1.833 -13.556 -14.390  1.00 10.00           H  
ATOM    188  N   ALA A  11       2.454 -11.178 -13.018  1.00 10.00           N  
ATOM    189  CA  ALA A  11       3.195 -10.360 -12.079  1.00 10.00           C  
ATOM    190  C   ALA A  11       2.726  -8.915 -12.121  1.00 10.00           C  
ATOM    191  O   ALA A  11       2.643  -8.255 -11.090  1.00 10.00           O  
ATOM    192  CB  ALA A  11       4.661 -10.446 -12.383  1.00 10.00           C  
ATOM    193  H   ALA A  11       2.960 -11.600 -13.795  1.00 10.00           H  
ATOM    194  HA  ALA A  11       3.014 -10.742 -11.074  1.00 10.00           H  
ATOM    195 1HB  ALA A  11       5.213  -9.849 -11.683  1.00 10.00           H  
ATOM    196 2HB  ALA A  11       4.992 -11.481 -12.328  1.00 10.00           H  
ATOM    197 3HB  ALA A  11       4.803 -10.081 -13.379  1.00 10.00           H  
ATOM    198  N   LEU A  12       2.403  -8.424 -13.311  1.00 10.00           N  
ATOM    199  CA  LEU A  12       1.943  -7.058 -13.493  1.00 10.00           C  
ATOM    200  C   LEU A  12       0.571  -6.895 -12.832  1.00 10.00           C  
ATOM    201  O   LEU A  12       0.269  -5.863 -12.221  1.00 10.00           O  
ATOM    202  CB  LEU A  12       1.918  -6.705 -14.975  1.00 10.00           C  
ATOM    203  CG  LEU A  12       1.595  -5.269 -15.303  1.00 10.00           C  
ATOM    204  CD1 LEU A  12       2.631  -4.367 -14.620  1.00 10.00           C  
ATOM    205  CD2 LEU A  12       1.633  -5.088 -16.813  1.00 10.00           C  
ATOM    206  H   LEU A  12       2.503  -9.001 -14.141  1.00 10.00           H  
ATOM    207  HA  LEU A  12       2.650  -6.392 -13.004  1.00 10.00           H  
ATOM    208 1HB  LEU A  12       2.899  -6.925 -15.395  1.00 10.00           H  
ATOM    209 2HB  LEU A  12       1.185  -7.344 -15.470  1.00 10.00           H  
ATOM    210  HG  LEU A  12       0.606  -5.013 -14.925  1.00 10.00           H  
ATOM    211 1HD1 LEU A  12       2.417  -3.323 -14.847  1.00 10.00           H  
ATOM    212 2HD1 LEU A  12       2.593  -4.516 -13.546  1.00 10.00           H  
ATOM    213 3HD1 LEU A  12       3.626  -4.620 -14.985  1.00 10.00           H  
ATOM    214 1HD2 LEU A  12       1.408  -4.050 -17.059  1.00 10.00           H  
ATOM    215 2HD2 LEU A  12       2.627  -5.344 -17.183  1.00 10.00           H  
ATOM    216 3HD2 LEU A  12       0.893  -5.742 -17.275  1.00 10.00           H  
ATOM    217  N   LEU A  13      -0.287  -7.903 -12.952  1.00 10.00           N  
ATOM    218  CA  LEU A  13      -1.571  -7.809 -12.282  1.00 10.00           C  
ATOM    219  C   LEU A  13      -1.334  -7.738 -10.769  1.00 10.00           C  
ATOM    220  O   LEU A  13      -1.959  -6.925 -10.071  1.00 10.00           O  
ATOM    221  CB  LEU A  13      -2.436  -9.015 -12.647  1.00 10.00           C  
ATOM    222  CG  LEU A  13      -2.920  -9.053 -14.105  1.00 10.00           C  
ATOM    223  CD1 LEU A  13      -3.564 -10.400 -14.390  1.00 10.00           C  
ATOM    224  CD2 LEU A  13      -3.891  -7.921 -14.330  1.00 10.00           C  
ATOM    225  H   LEU A  13      -0.048  -8.729 -13.506  1.00 10.00           H  
ATOM    226  HA  LEU A  13      -2.071  -6.895 -12.603  1.00 10.00           H  
ATOM    227 1HB  LEU A  13      -1.856  -9.920 -12.469  1.00 10.00           H  
ATOM    228 2HB  LEU A  13      -3.309  -9.032 -11.998  1.00 10.00           H  
ATOM    229  HG  LEU A  13      -2.081  -8.928 -14.771  1.00 10.00           H  
ATOM    230 1HD1 LEU A  13      -3.901 -10.432 -15.425  1.00 10.00           H  
ATOM    231 2HD1 LEU A  13      -2.832 -11.186 -14.223  1.00 10.00           H  
ATOM    232 3HD1 LEU A  13      -4.412 -10.545 -13.727  1.00 10.00           H  
ATOM    233 1HD2 LEU A  13      -4.232  -7.938 -15.365  1.00 10.00           H  
ATOM    234 2HD2 LEU A  13      -4.744  -8.037 -13.663  1.00 10.00           H  
ATOM    235 3HD2 LEU A  13      -3.393  -6.973 -14.125  1.00 10.00           H  
ATOM    236  N   ALA A  14      -0.389  -8.558 -10.269  1.00 10.00           N  
ATOM    237  CA  ALA A  14      -0.019  -8.534  -8.857  1.00 10.00           C  
ATOM    238  C   ALA A  14       0.551  -7.178  -8.477  1.00 10.00           C  
ATOM    239  O   ALA A  14       0.247  -6.652  -7.408  1.00 10.00           O  
ATOM    240  CB  ALA A  14       0.982  -9.625  -8.532  1.00 10.00           C  
ATOM    241  H   ALA A  14       0.077  -9.227 -10.890  1.00 10.00           H  
ATOM    242  HA  ALA A  14      -0.926  -8.701  -8.271  1.00 10.00           H  
ATOM    243 1HB  ALA A  14       1.217  -9.600  -7.470  1.00 10.00           H  
ATOM    244 2HB  ALA A  14       0.556 -10.592  -8.791  1.00 10.00           H  
ATOM    245 3HB  ALA A  14       1.888  -9.471  -9.102  1.00 10.00           H  
ATOM    246  N   ASN A  15       1.343  -6.586  -9.387  1.00 10.00           N  
ATOM    247  CA  ASN A  15       1.960  -5.288  -9.165  1.00 10.00           C  
ATOM    248  C   ASN A  15       0.891  -4.294  -8.830  1.00 10.00           C  
ATOM    249  O   ASN A  15       1.001  -3.617  -7.817  1.00 10.00           O  
ATOM    250  CB  ASN A  15       2.754  -4.835 -10.391  1.00 10.00           C  
ATOM    251  CG  ASN A  15       3.461  -3.490 -10.282  1.00 10.00           C  
ATOM    252  OD1 ASN A  15       2.820  -2.432 -10.241  1.00 10.00           O  
ATOM    253  ND2 ASN A  15       4.764  -3.508 -10.276  1.00 10.00           N  
ATOM    254  H   ASN A  15       1.566  -7.088 -10.240  1.00 10.00           H  
ATOM    255  HA  ASN A  15       2.617  -5.356  -8.310  1.00 10.00           H  
ATOM    256 1HB  ASN A  15       3.492  -5.601 -10.639  1.00 10.00           H  
ATOM    257 2HB  ASN A  15       2.090  -4.760 -11.218  1.00 10.00           H  
ATOM    258 1HD2 ASN A  15       5.275  -2.652 -10.223  1.00 10.00           H  
ATOM    259 2HD2 ASN A  15       5.269  -4.387 -10.295  1.00 10.00           H  
ATOM    260  N   THR A  16      -0.153  -4.220  -9.652  1.00 10.00           N  
ATOM    261  CA  THR A  16      -1.226  -3.263  -9.410  1.00 10.00           C  
ATOM    262  C   THR A  16      -1.961  -3.544  -8.097  1.00 10.00           C  
ATOM    263  O   THR A  16      -2.190  -2.626  -7.295  1.00 10.00           O  
ATOM    264  CB  THR A  16      -2.254  -3.279 -10.551  1.00 10.00           C  
ATOM    265  OG1 THR A  16      -1.618  -2.913 -11.784  1.00 10.00           O  
ATOM    266  CG2 THR A  16      -3.373  -2.293 -10.239  1.00 10.00           C  
ATOM    267  H   THR A  16      -0.176  -4.830 -10.475  1.00 10.00           H  
ATOM    268  HA  THR A  16      -0.788  -2.269  -9.356  1.00 10.00           H  
ATOM    269  HB  THR A  16      -2.667  -4.285 -10.652  1.00 10.00           H  
ATOM    270  HG1 THR A  16      -0.983  -3.604 -12.028  1.00 10.00           H  
ATOM    271 1HG2 THR A  16      -4.103  -2.308 -11.046  1.00 10.00           H  
ATOM    272 2HG2 THR A  16      -3.858  -2.579  -9.304  1.00 10.00           H  
ATOM    273 3HG2 THR A  16      -2.960  -1.290 -10.140  1.00 10.00           H  
ATOM    274  N   GLY A  17      -2.303  -4.823  -7.868  1.00 10.00           N  
ATOM    275  CA  GLY A  17      -3.036  -5.244  -6.673  1.00 10.00           C  
ATOM    276  C   GLY A  17      -2.291  -4.889  -5.393  1.00 10.00           C  
ATOM    277  O   GLY A  17      -2.899  -4.590  -4.363  1.00 10.00           O  
ATOM    278  H   GLY A  17      -2.067  -5.530  -8.570  1.00 10.00           H  
ATOM    279 1HA  GLY A  17      -4.019  -4.779  -6.669  1.00 10.00           H  
ATOM    280 2HA  GLY A  17      -3.189  -6.322  -6.717  1.00 10.00           H  
ATOM    281  N   LEU A  18      -0.971  -4.928  -5.468  1.00 10.00           N  
ATOM    282  CA  LEU A  18      -0.099  -4.576  -4.372  1.00 10.00           C  
ATOM    283  C   LEU A  18       0.323  -3.113  -4.404  1.00 10.00           C  
ATOM    284  O   LEU A  18       0.589  -2.531  -3.360  1.00 10.00           O  
ATOM    285  CB  LEU A  18       1.114  -5.476  -4.411  1.00 10.00           C  
ATOM    286  CG  LEU A  18       0.851  -6.928  -4.189  1.00 10.00           C  
ATOM    287  CD1 LEU A  18       2.115  -7.654  -4.386  1.00 10.00           C  
ATOM    288  CD2 LEU A  18       0.331  -7.127  -2.786  1.00 10.00           C  
ATOM    289  H   LEU A  18      -0.538  -5.253  -6.333  1.00 10.00           H  
ATOM    290  HA  LEU A  18      -0.635  -4.759  -3.440  1.00 10.00           H  
ATOM    291 1HB  LEU A  18       1.503  -5.413  -5.408  1.00 10.00           H  
ATOM    292 2HB  LEU A  18       1.866  -5.134  -3.709  1.00 10.00           H  
ATOM    293  HG  LEU A  18       0.122  -7.293  -4.910  1.00 10.00           H  
ATOM    294 1HD1 LEU A  18       1.960  -8.716  -4.228  1.00 10.00           H  
ATOM    295 2HD1 LEU A  18       2.480  -7.484  -5.402  1.00 10.00           H  
ATOM    296 3HD1 LEU A  18       2.832  -7.271  -3.667  1.00 10.00           H  
ATOM    297 1HD2 LEU A  18       0.147  -8.176  -2.609  1.00 10.00           H  
ATOM    298 2HD2 LEU A  18       1.072  -6.769  -2.078  1.00 10.00           H  
ATOM    299 3HD2 LEU A  18      -0.595  -6.572  -2.655  1.00 10.00           H  
ATOM    300  N   ALA A  19       0.343  -2.484  -5.579  1.00 10.00           N  
ATOM    301  CA  ALA A  19       0.795  -1.098  -5.703  1.00 10.00           C  
ATOM    302  C   ALA A  19      -0.048  -0.191  -4.821  1.00 10.00           C  
ATOM    303  O   ALA A  19       0.458   0.697  -4.107  1.00 10.00           O  
ATOM    304  CB  ALA A  19       0.692  -0.622  -7.145  1.00 10.00           C  
ATOM    305  H   ALA A  19       0.101  -2.988  -6.422  1.00 10.00           H  
ATOM    306  HA  ALA A  19       1.827  -1.053  -5.416  1.00 10.00           H  
ATOM    307 1HB  ALA A  19       1.047   0.402  -7.209  1.00 10.00           H  
ATOM    308 2HB  ALA A  19       1.300  -1.248  -7.790  1.00 10.00           H  
ATOM    309 3HB  ALA A  19      -0.344  -0.668  -7.472  1.00 10.00           H  
ATOM    310  N   VAL A  20      -1.336  -0.489  -4.784  1.00 10.00           N  
ATOM    311  CA  VAL A  20      -2.280   0.254  -3.979  1.00 10.00           C  
ATOM    312  C   VAL A  20      -2.029   0.102  -2.471  1.00 10.00           C  
ATOM    313  O   VAL A  20      -2.424   0.948  -1.671  1.00 10.00           O  
ATOM    314  CB  VAL A  20      -3.701  -0.178  -4.345  1.00 10.00           C  
ATOM    315  CG1 VAL A  20      -3.970   0.132  -5.805  1.00 10.00           C  
ATOM    316  CG2 VAL A  20      -3.820  -1.657  -4.136  1.00 10.00           C  
ATOM    317  H   VAL A  20      -1.674  -1.248  -5.395  1.00 10.00           H  
ATOM    318  HA  VAL A  20      -2.176   1.315  -4.239  1.00 10.00           H  
ATOM    319  HB  VAL A  20      -4.418   0.360  -3.734  1.00 10.00           H  
ATOM    320 1HG1 VAL A  20      -4.982  -0.180  -6.065  1.00 10.00           H  
ATOM    321 2HG1 VAL A  20      -3.866   1.201  -5.967  1.00 10.00           H  
ATOM    322 3HG1 VAL A  20      -3.253  -0.406  -6.430  1.00 10.00           H  
ATOM    323 1HG2 VAL A  20      -4.815  -1.996  -4.408  1.00 10.00           H  
ATOM    324 2HG2 VAL A  20      -3.083  -2.148  -4.766  1.00 10.00           H  
ATOM    325 3HG2 VAL A  20      -3.634  -1.913  -3.100  1.00 10.00           H  
ATOM    326  N   ALA A  21      -1.357  -0.978  -2.059  1.00 10.00           N  
ATOM    327  CA  ALA A  21      -1.105  -1.253  -0.650  1.00 10.00           C  
ATOM    328  C   ALA A  21       0.164  -0.561  -0.164  1.00 10.00           C  
ATOM    329  O   ALA A  21       1.094  -1.199   0.319  1.00 10.00           O  
ATOM    330  CB  ALA A  21      -1.004  -2.755  -0.438  1.00 10.00           C  
ATOM    331  H   ALA A  21      -0.960  -1.617  -2.734  1.00 10.00           H  
ATOM    332  HA  ALA A  21      -1.940  -0.872  -0.071  1.00 10.00           H  
ATOM    333 1HB  ALA A  21      -0.839  -2.967   0.618  1.00 10.00           H  
ATOM    334 2HB  ALA A  21      -1.926  -3.239  -0.767  1.00 10.00           H  
ATOM    335 3HB  ALA A  21      -0.167  -3.151  -1.015  1.00 10.00           H  
ATOM    336  N   ALA A  22       0.169   0.761  -0.256  1.00  3.56           N  
ATOM    337  CA  ALA A  22       1.295   1.596   0.150  1.00  3.56           C  
ATOM    338  C   ALA A  22       2.637   1.214  -0.493  1.00  3.56           C  
ATOM    339  O   ALA A  22       3.671   1.268   0.187  1.00  3.56           O  
ATOM    340  CB  ALA A  22       1.451   1.540   1.662  1.00  3.56           C  
ATOM    341  H   ALA A  22      -0.670   1.187  -0.647  1.00  3.56           H  
ATOM    342  HA  ALA A  22       1.069   2.617  -0.157  1.00  3.56           H  
ATOM    343 1HB  ALA A  22       2.261   2.195   1.969  1.00  3.56           H  
ATOM    344 2HB  ALA A  22       0.529   1.864   2.133  1.00  3.56           H  
ATOM    345 3HB  ALA A  22       1.679   0.523   1.982  1.00  3.56           H  
ATOM    346  N   ASP A  23       2.676   0.900  -1.794  1.00  2.72           N  
ATOM    347  CA  ASP A  23       3.950   0.578  -2.445  1.00  2.72           C  
ATOM    348  C   ASP A  23       4.967   1.713  -2.389  1.00  2.72           C  
ATOM    349  O   ASP A  23       6.167   1.474  -2.336  1.00  2.72           O  
ATOM    350  CB  ASP A  23       3.713   0.155  -3.869  1.00  2.72           C  
ATOM    351  CG  ASP A  23       4.937  -0.289  -4.622  1.00  2.72           C  
ATOM    352  OD1 ASP A  23       5.474  -1.306  -4.310  1.00  2.72           O  
ATOM    353  OD2 ASP A  23       5.342   0.424  -5.513  1.00  2.72           O  
ATOM    354  H   ASP A  23       1.826   0.857  -2.375  1.00  2.72           H  
ATOM    355  HA  ASP A  23       4.382  -0.276  -1.909  1.00  2.72           H  
ATOM    356 1HB  ASP A  23       3.063  -0.703  -3.792  1.00  2.72           H  
ATOM    357 2HB  ASP A  23       3.183   0.937  -4.415  1.00  2.72           H  
ATOM    358  N   GLY A  24       4.487   2.959  -2.431  1.00  2.01           N  
ATOM    359  CA  GLY A  24       5.377   4.114  -2.380  1.00  2.01           C  
ATOM    360  C   GLY A  24       6.204   4.076  -1.100  1.00  2.01           C  
ATOM    361  O   GLY A  24       7.441   4.126  -1.142  1.00  2.01           O  
ATOM    362  H   GLY A  24       3.491   3.091  -2.486  1.00  2.01           H  
ATOM    363 1HA  GLY A  24       6.037   4.103  -3.247  1.00  2.01           H  
ATOM    364 2HA  GLY A  24       4.793   5.033  -2.421  1.00  2.01           H  
ATOM    365  N   ASP A  25       5.510   3.962   0.045  1.00  1.49           N  
ATOM    366  CA  ASP A  25       6.175   3.903   1.341  1.00  1.49           C  
ATOM    367  C   ASP A  25       7.097   2.701   1.363  1.00  1.49           C  
ATOM    368  O   ASP A  25       8.220   2.779   1.867  1.00  1.49           O  
ATOM    369  CB  ASP A  25       5.157   3.760   2.475  1.00  1.49           C  
ATOM    370  CG  ASP A  25       4.323   5.026   2.725  1.00  1.49           C  
ATOM    371  OD1 ASP A  25       4.669   6.066   2.211  1.00  1.49           O  
ATOM    372  OD2 ASP A  25       3.356   4.939   3.448  1.00  1.49           O  
ATOM    373  H   ASP A  25       4.502   3.912   0.003  1.00  1.49           H  
ATOM    374  HA  ASP A  25       6.765   4.807   1.483  1.00  1.49           H  
ATOM    375 1HB  ASP A  25       4.487   2.935   2.244  1.00  1.49           H  
ATOM    376 2HB  ASP A  25       5.678   3.499   3.396  1.00  1.49           H  
ATOM    377  N   GLY A  26       6.631   1.610   0.760  1.00  1.15           N  
ATOM    378  CA  GLY A  26       7.372   0.372   0.662  1.00  1.15           C  
ATOM    379  C   GLY A  26       8.710   0.582   0.005  1.00  1.15           C  
ATOM    380  O   GLY A  26       9.734   0.169   0.546  1.00  1.15           O  
ATOM    381  H   GLY A  26       5.685   1.630   0.373  1.00  1.15           H  
ATOM    382 1HA  GLY A  26       7.520  -0.052   1.650  1.00  1.15           H  
ATOM    383 2HA  GLY A  26       6.783  -0.338   0.083  1.00  1.15           H  
ATOM    384  N   GLN A  27       8.724   1.196  -1.182  1.00  0.96           N  
ATOM    385  CA  GLN A  27       9.980   1.391  -1.889  1.00  0.96           C  
ATOM    386  C   GLN A  27      10.901   2.312  -1.098  1.00  0.96           C  
ATOM    387  O   GLN A  27      12.120   2.114  -1.077  1.00  0.96           O  
ATOM    388  CB  GLN A  27       9.759   1.908  -3.310  1.00  0.96           C  
ATOM    389  CG  GLN A  27       9.118   0.876  -4.248  1.00  0.96           C  
ATOM    390  CD  GLN A  27       9.025   1.345  -5.683  1.00  0.96           C  
ATOM    391  OE1 GLN A  27       9.998   1.918  -6.194  1.00  0.96           O  
ATOM    392  NE2 GLN A  27       7.898   1.125  -6.350  1.00  0.96           N  
ATOM    393  H   GLN A  27       7.842   1.501  -1.595  1.00  0.96           H  
ATOM    394  HA  GLN A  27      10.470   0.425  -1.974  1.00  0.96           H  
ATOM    395 1HB  GLN A  27       9.085   2.770  -3.271  1.00  0.96           H  
ATOM    396 2HB  GLN A  27      10.698   2.237  -3.741  1.00  0.96           H  
ATOM    397 1HG  GLN A  27       9.709  -0.027  -4.225  1.00  0.96           H  
ATOM    398 2HG  GLN A  27       8.100   0.668  -3.901  1.00  0.96           H  
ATOM    399 1HE2 GLN A  27       7.802   1.423  -7.293  1.00  0.96           H  
ATOM    400 2HE2 GLN A  27       7.087   0.669  -5.906  1.00  0.96           H  
ATOM    401  N   GLY A  28      10.322   3.293  -0.404  1.00  0.88           N  
ATOM    402  CA  GLY A  28      11.103   4.181   0.448  1.00  0.88           C  
ATOM    403  C   GLY A  28      11.818   3.350   1.515  1.00  0.88           C  
ATOM    404  O   GLY A  28      13.039   3.450   1.689  1.00  0.88           O  
ATOM    405  H   GLY A  28       9.311   3.436  -0.479  1.00  0.88           H  
ATOM    406 1HA  GLY A  28      11.828   4.729  -0.151  1.00  0.88           H  
ATOM    407 2HA  GLY A  28      10.439   4.905   0.920  1.00  0.88           H  
ATOM    408  N   LEU A  29      11.049   2.522   2.219  1.00  0.86           N  
ATOM    409  CA  LEU A  29      11.551   1.643   3.263  1.00  0.86           C  
ATOM    410  C   LEU A  29      12.562   0.654   2.737  1.00  0.86           C  
ATOM    411  O   LEU A  29      13.569   0.383   3.385  1.00  0.86           O  
ATOM    412  CB  LEU A  29      10.398   0.875   3.865  1.00  0.86           C  
ATOM    413  CG  LEU A  29       9.451   1.645   4.678  1.00  0.86           C  
ATOM    414  CD1 LEU A  29       8.258   0.799   4.890  1.00  0.86           C  
ATOM    415  CD2 LEU A  29      10.115   1.980   5.998  1.00  0.86           C  
ATOM    416  H   LEU A  29      10.046   2.501   2.012  1.00  0.86           H  
ATOM    417  HA  LEU A  29      12.027   2.261   4.029  1.00  0.86           H  
ATOM    418 1HB  LEU A  29       9.834   0.413   3.061  1.00  0.86           H  
ATOM    419 2HB  LEU A  29      10.796   0.099   4.490  1.00  0.86           H  
ATOM    420  HG  LEU A  29       9.157   2.558   4.167  1.00  0.86           H  
ATOM    421 1HD1 LEU A  29       7.537   1.325   5.487  1.00  0.86           H  
ATOM    422 2HD1 LEU A  29       7.822   0.563   3.925  1.00  0.86           H  
ATOM    423 3HD1 LEU A  29       8.558  -0.114   5.378  1.00  0.86           H  
ATOM    424 1HD2 LEU A  29       9.423   2.532   6.620  1.00  0.86           H  
ATOM    425 2HD2 LEU A  29      10.401   1.057   6.497  1.00  0.86           H  
ATOM    426 3HD2 LEU A  29      11.001   2.586   5.813  1.00  0.86           H  
ATOM    427  N   TYR A  30      12.294   0.101   1.558  1.00  0.87           N  
ATOM    428  CA  TYR A  30      13.213  -0.833   0.957  1.00  0.87           C  
ATOM    429  C   TYR A  30      14.559  -0.153   0.768  1.00  0.87           C  
ATOM    430  O   TYR A  30      15.597  -0.618   1.243  1.00  0.87           O  
ATOM    431  CB  TYR A  30      12.692  -1.348  -0.388  1.00  0.87           C  
ATOM    432  CG  TYR A  30      13.679  -2.248  -1.081  1.00  0.87           C  
ATOM    433  CD1 TYR A  30      13.784  -3.575  -0.727  1.00  0.87           C  
ATOM    434  CD2 TYR A  30      14.520  -1.721  -2.049  1.00  0.87           C  
ATOM    435  CE1 TYR A  30      14.736  -4.370  -1.329  1.00  0.87           C  
ATOM    436  CE2 TYR A  30      15.456  -2.521  -2.652  1.00  0.87           C  
ATOM    437  CZ  TYR A  30      15.568  -3.835  -2.289  1.00  0.87           C  
ATOM    438  OH  TYR A  30      16.499  -4.630  -2.873  1.00  0.87           O  
ATOM    439  H   TYR A  30      11.436   0.338   1.073  1.00  0.87           H  
ATOM    440  HA  TYR A  30      13.343  -1.676   1.638  1.00  0.87           H  
ATOM    441 1HB  TYR A  30      11.756  -1.898  -0.242  1.00  0.87           H  
ATOM    442 2HB  TYR A  30      12.479  -0.508  -1.040  1.00  0.87           H  
ATOM    443  HD1 TYR A  30      13.129  -3.990   0.039  1.00  0.87           H  
ATOM    444  HD2 TYR A  30      14.442  -0.672  -2.328  1.00  0.87           H  
ATOM    445  HE1 TYR A  30      14.841  -5.412  -1.041  1.00  0.87           H  
ATOM    446  HE2 TYR A  30      16.117  -2.108  -3.416  1.00  0.87           H  
ATOM    447  HH  TYR A  30      17.127  -4.073  -3.387  1.00  0.87           H  
ATOM    448  N   ALA A  31      14.549   1.010   0.119  1.00  0.91           N  
ATOM    449  CA  ALA A  31      15.796   1.706  -0.127  1.00  0.91           C  
ATOM    450  C   ALA A  31      16.528   2.040   1.174  1.00  0.91           C  
ATOM    451  O   ALA A  31      17.754   1.922   1.256  1.00  0.91           O  
ATOM    452  CB  ALA A  31      15.517   2.977  -0.895  1.00  0.91           C  
ATOM    453  H   ALA A  31      13.674   1.399  -0.234  1.00  0.91           H  
ATOM    454  HA  ALA A  31      16.426   1.066  -0.724  1.00  0.91           H  
ATOM    455 1HB  ALA A  31      16.451   3.491  -1.108  1.00  0.91           H  
ATOM    456 2HB  ALA A  31      15.012   2.731  -1.829  1.00  0.91           H  
ATOM    457 3HB  ALA A  31      14.871   3.623  -0.296  1.00  0.91           H  
ATOM    458  N   ALA A  32      15.771   2.450   2.193  1.00  0.95           N  
ATOM    459  CA  ALA A  32      16.320   2.824   3.487  1.00  0.95           C  
ATOM    460  C   ALA A  32      16.871   1.666   4.332  1.00  0.95           C  
ATOM    461  O   ALA A  32      17.895   1.822   5.000  1.00  0.95           O  
ATOM    462  CB  ALA A  32      15.239   3.526   4.288  1.00  0.95           C  
ATOM    463  H   ALA A  32      14.764   2.543   2.053  1.00  0.95           H  
ATOM    464  HA  ALA A  32      17.139   3.518   3.306  1.00  0.95           H  
ATOM    465 1HB  ALA A  32      15.647   3.858   5.239  1.00  0.95           H  
ATOM    466 2HB  ALA A  32      14.871   4.383   3.724  1.00  0.95           H  
ATOM    467 3HB  ALA A  32      14.422   2.835   4.463  1.00  0.95           H  
ATOM    468  N   ASN A  33      16.185   0.515   4.331  1.00  1.00           N  
ATOM    469  CA  ASN A  33      16.544  -0.579   5.235  1.00  1.00           C  
ATOM    470  C   ASN A  33      16.923  -1.926   4.605  1.00  1.00           C  
ATOM    471  O   ASN A  33      17.494  -2.777   5.286  1.00  1.00           O  
ATOM    472  CB  ASN A  33      15.373  -0.820   6.170  1.00  1.00           C  
ATOM    473  CG  ASN A  33      15.052   0.363   7.037  1.00  1.00           C  
ATOM    474  OD1 ASN A  33      15.718   0.631   8.042  1.00  1.00           O  
ATOM    475  ND2 ASN A  33      14.032   1.087   6.656  1.00  1.00           N  
ATOM    476  H   ASN A  33      15.355   0.429   3.752  1.00  1.00           H  
ATOM    477  HA  ASN A  33      17.404  -0.258   5.820  1.00  1.00           H  
ATOM    478 1HB  ASN A  33      14.492  -1.083   5.579  1.00  1.00           H  
ATOM    479 2HB  ASN A  33      15.598  -1.659   6.812  1.00  1.00           H  
ATOM    480 1HD2 ASN A  33      13.764   1.892   7.186  1.00  1.00           H  
ATOM    481 2HD2 ASN A  33      13.528   0.832   5.823  1.00  1.00           H  
ATOM    482  N   CYS A  34      16.599  -2.149   3.336  1.00  1.06           N  
ATOM    483  CA  CYS A  34      16.817  -3.451   2.708  1.00  1.06           C  
ATOM    484  C   CYS A  34      17.819  -3.398   1.570  1.00  1.06           C  
ATOM    485  O   CYS A  34      18.619  -4.319   1.393  1.00  1.06           O  
ATOM    486  CB  CYS A  34      15.512  -3.954   2.153  1.00  1.06           C  
ATOM    487  SG  CYS A  34      14.232  -4.129   3.333  1.00  1.06           S  
ATOM    488  H   CYS A  34      16.151  -1.426   2.783  1.00  1.06           H  
ATOM    489  HA  CYS A  34      17.182  -4.151   3.462  1.00  1.06           H  
ATOM    490 1HB  CYS A  34      15.192  -3.239   1.441  1.00  1.06           H  
ATOM    491 2HB  CYS A  34      15.643  -4.891   1.646  1.00  1.06           H  
ATOM    492  HG  CYS A  34      14.908  -4.943   4.154  1.00  1.06           H  
ATOM    493  N   ALA A  35      17.816  -2.305   0.815  1.00  1.14           N  
ATOM    494  CA  ALA A  35      18.719  -2.146  -0.326  1.00  1.14           C  
ATOM    495  C   ALA A  35      20.168  -2.221   0.149  1.00  1.14           C  
ATOM    496  O   ALA A  35      21.056  -2.669  -0.572  1.00  1.14           O  
ATOM    497  CB  ALA A  35      18.466  -0.845  -1.039  1.00  1.14           C  
ATOM    498  H   ALA A  35      17.132  -1.577   1.007  1.00  1.14           H  
ATOM    499  HA  ALA A  35      18.538  -2.965  -1.026  1.00  1.14           H  
ATOM    500 1HB  ALA A  35      19.138  -0.767  -1.893  1.00  1.14           H  
ATOM    501 2HB  ALA A  35      17.443  -0.829  -1.385  1.00  1.14           H  
ATOM    502 3HB  ALA A  35      18.641  -0.018  -0.357  1.00  1.14           H  
ATOM    503  N   ALA A  36      20.399  -1.870   1.407  1.00  1.24           N  
ATOM    504  CA  ALA A  36      21.715  -1.933   2.018  1.00  1.24           C  
ATOM    505  C   ALA A  36      22.291  -3.355   1.947  1.00  1.24           C  
ATOM    506  O   ALA A  36      23.509  -3.540   1.960  1.00  1.24           O  
ATOM    507  CB  ALA A  36      21.623  -1.496   3.467  1.00  1.24           C  
ATOM    508  H   ALA A  36      19.625  -1.528   1.957  1.00  1.24           H  
ATOM    509  HA  ALA A  36      22.380  -1.266   1.471  1.00  1.24           H  
ATOM    510 1HB  ALA A  36      22.614  -1.529   3.919  1.00  1.24           H  
ATOM    511 2HB  ALA A  36      21.231  -0.480   3.517  1.00  1.24           H  
ATOM    512 3HB  ALA A  36      20.955  -2.172   4.005  1.00  1.24           H  
ATOM    513  N   CYS A  37      21.403  -4.356   1.920  1.00  1.37           N  
ATOM    514  CA  CYS A  37      21.776  -5.757   1.893  1.00  1.37           C  
ATOM    515  C   CYS A  37      21.458  -6.413   0.536  1.00  1.37           C  
ATOM    516  O   CYS A  37      22.119  -7.374   0.133  1.00  1.37           O  
ATOM    517  CB  CYS A  37      20.997  -6.476   2.990  1.00  1.37           C  
ATOM    518  SG  CYS A  37      21.303  -5.805   4.646  1.00  1.37           S  
ATOM    519  H   CYS A  37      20.414  -4.139   1.893  1.00  1.37           H  
ATOM    520  HA  CYS A  37      22.844  -5.842   2.090  1.00  1.37           H  
ATOM    521 1HB  CYS A  37      19.927  -6.394   2.786  1.00  1.37           H  
ATOM    522 2HB  CYS A  37      21.248  -7.534   2.995  1.00  1.37           H  
ATOM    523  HG  CYS A  37      20.227  -6.378   5.242  1.00  1.37           H  
ATOM    524  N   HIS A  38      20.447  -5.888  -0.169  1.00  1.53           N  
ATOM    525  CA  HIS A  38      19.966  -6.485  -1.423  1.00  1.53           C  
ATOM    526  C   HIS A  38      20.206  -5.694  -2.716  1.00  1.53           C  
ATOM    527  O   HIS A  38      20.020  -6.232  -3.806  1.00  1.53           O  
ATOM    528  CB  HIS A  38      18.464  -6.717  -1.327  1.00  1.53           C  
ATOM    529  CG  HIS A  38      18.065  -7.670  -0.285  1.00  1.53           C  
ATOM    530  ND1 HIS A  38      18.339  -9.019  -0.360  1.00  1.53           N  
ATOM    531  CD2 HIS A  38      17.411  -7.480   0.875  1.00  1.53           C  
ATOM    532  CE1 HIS A  38      17.857  -9.611   0.710  1.00  1.53           C  
ATOM    533  NE2 HIS A  38      17.287  -8.693   1.466  1.00  1.53           N  
ATOM    534  H   HIS A  38      19.946  -5.094   0.219  1.00  1.53           H  
ATOM    535  HA  HIS A  38      20.451  -7.451  -1.551  1.00  1.53           H  
ATOM    536 1HB  HIS A  38      17.981  -5.764  -1.102  1.00  1.53           H  
ATOM    537 2HB  HIS A  38      18.080  -7.057  -2.289  1.00  1.53           H  
ATOM    538  HD1 HIS A  38      18.998  -9.447  -0.985  1.00  1.53           H  
ATOM    539  HD2 HIS A  38      17.010  -6.603   1.359  1.00  1.53           H  
ATOM    540  HE1 HIS A  38      17.967 -10.682   0.852  1.00  1.53           H  
ATOM    541  N   GLY A  39      20.610  -4.439  -2.623  1.00  1.74           N  
ATOM    542  CA  GLY A  39      20.738  -3.591  -3.798  1.00  1.74           C  
ATOM    543  C   GLY A  39      19.388  -3.378  -4.496  1.00  1.74           C  
ATOM    544  O   GLY A  39      18.400  -2.999  -3.868  1.00  1.74           O  
ATOM    545  H   GLY A  39      20.807  -4.022  -1.725  1.00  1.74           H  
ATOM    546 1HA  GLY A  39      21.154  -2.629  -3.499  1.00  1.74           H  
ATOM    547 2HA  GLY A  39      21.443  -4.044  -4.494  1.00  1.74           H  
ATOM    548  N   ALA A  40      19.355  -3.608  -5.798  1.00  1.99           N  
ATOM    549  CA  ALA A  40      18.147  -3.421  -6.603  1.00  1.99           C  
ATOM    550  C   ALA A  40      17.053  -4.430  -6.282  1.00  1.99           C  
ATOM    551  O   ALA A  40      17.315  -5.517  -5.776  1.00  1.99           O  
ATOM    552  CB  ALA A  40      18.475  -3.507  -8.083  1.00  1.99           C  
ATOM    553  H   ALA A  40      20.196  -3.935  -6.251  1.00  1.99           H  
ATOM    554  HA  ALA A  40      17.753  -2.428  -6.382  1.00  1.99           H  
ATOM    555 1HB  ALA A  40      17.569  -3.332  -8.666  1.00  1.99           H  
ATOM    556 2HB  ALA A  40      19.219  -2.757  -8.336  1.00  1.99           H  
ATOM    557 3HB  ALA A  40      18.862  -4.491  -8.313  1.00  1.99           H  
ATOM    558  N   LEU A  41      15.821  -4.053  -6.598  1.00  2.29           N  
ATOM    559  CA  LEU A  41      14.663  -4.933  -6.491  1.00  2.29           C  
ATOM    560  C   LEU A  41      14.734  -6.079  -7.482  1.00  2.29           C  
ATOM    561  O   LEU A  41      15.411  -5.974  -8.502  1.00  2.29           O  
ATOM    562  CB  LEU A  41      13.373  -4.156  -6.707  1.00  2.29           C  
ATOM    563  CG  LEU A  41      13.022  -3.183  -5.646  1.00  2.29           C  
ATOM    564  CD1 LEU A  41      11.803  -2.368  -6.055  1.00  2.29           C  
ATOM    565  CD2 LEU A  41      12.729  -3.985  -4.419  1.00  2.29           C  
ATOM    566  H   LEU A  41      15.680  -3.123  -6.966  1.00  2.29           H  
ATOM    567  HA  LEU A  41      14.652  -5.356  -5.486  1.00  2.29           H  
ATOM    568 1HB  LEU A  41      13.453  -3.615  -7.644  1.00  2.29           H  
ATOM    569 2HB  LEU A  41      12.579  -4.851  -6.782  1.00  2.29           H  
ATOM    570  HG  LEU A  41      13.852  -2.504  -5.462  1.00  2.29           H  
ATOM    571 1HD1 LEU A  41      11.552  -1.674  -5.255  1.00  2.29           H  
ATOM    572 2HD1 LEU A  41      12.028  -1.806  -6.961  1.00  2.29           H  
ATOM    573 3HD1 LEU A  41      10.960  -3.032  -6.238  1.00  2.29           H  
ATOM    574 1HD2 LEU A  41      12.465  -3.329  -3.601  1.00  2.29           H  
ATOM    575 2HD2 LEU A  41      11.905  -4.661  -4.628  1.00  2.29           H  
ATOM    576 3HD2 LEU A  41      13.604  -4.565  -4.153  1.00  2.29           H  
ATOM    577  N   ALA A  42      14.035  -7.175  -7.173  1.00  2.60           N  
ATOM    578  CA  ALA A  42      14.052  -8.373  -8.015  1.00  2.60           C  
ATOM    579  C   ALA A  42      15.485  -8.902  -8.044  1.00  2.60           C  
ATOM    580  O   ALA A  42      16.010  -9.190  -6.969  1.00  2.60           O  
ATOM    581  CB  ALA A  42      13.510  -8.083  -9.403  1.00  2.60           C  
ATOM    582  H   ALA A  42      13.498  -7.190  -6.320  1.00  2.60           H  
ATOM    583  HA  ALA A  42      13.422  -9.135  -7.552  1.00  2.60           H  
ATOM    584 1HB  ALA A  42      13.532  -8.982  -9.977  1.00  2.60           H  
ATOM    585 2HB  ALA A  42      12.489  -7.739  -9.324  1.00  2.60           H  
ATOM    586 3HB  ALA A  42      14.098  -7.339  -9.910  1.00  2.60           H  
ATOM    587  N   THR A  43      16.121  -9.000  -9.231  1.00  2.86           N  
ATOM    588  CA  THR A  43      17.489  -9.510  -9.379  1.00  2.86           C  
ATOM    589  C   THR A  43      17.864 -10.615  -8.348  1.00  2.86           C  
ATOM    590  O   THR A  43      17.014 -11.367  -7.857  1.00  2.86           O  
ATOM    591  CB  THR A  43      18.502  -8.307  -9.352  1.00  2.86           C  
ATOM    592  OG1 THR A  43      19.817  -8.774  -9.649  1.00  2.86           O  
ATOM    593  CG2 THR A  43      18.531  -7.584  -7.991  1.00  2.86           C  
ATOM    594  H   THR A  43      15.672  -8.688 -10.087  1.00  2.86           H  
ATOM    595  HA  THR A  43      17.561  -9.957 -10.372  1.00  2.86           H  
ATOM    596  HB  THR A  43      18.208  -7.584 -10.116  1.00  2.86           H  
ATOM    597  HG1 THR A  43      19.861  -9.012 -10.589  1.00  2.86           H  
ATOM    598 1HG2 THR A  43      19.240  -6.768  -8.029  1.00  2.86           H  
ATOM    599 2HG2 THR A  43      17.560  -7.182  -7.761  1.00  2.86           H  
ATOM    600 3HG2 THR A  43      18.822  -8.258  -7.199  1.00  2.86           H  
ATOM    601  N   SER A  44      19.164 -10.779  -8.121  1.00  3.03           N  
ATOM    602  CA  SER A  44      19.713 -11.725  -7.163  1.00  3.03           C  
ATOM    603  C   SER A  44      19.166 -13.139  -7.324  1.00  3.03           C  
ATOM    604  O   SER A  44      18.974 -13.628  -8.440  1.00  3.03           O  
ATOM    605  CB  SER A  44      19.439 -11.224  -5.748  1.00  3.03           C  
ATOM    606  OG  SER A  44      20.104 -12.010  -4.789  1.00  3.03           O  
ATOM    607  H   SER A  44      19.787 -10.159  -8.604  1.00  3.03           H  
ATOM    608  HA  SER A  44      20.793 -11.763  -7.312  1.00  3.03           H  
ATOM    609 1HB  SER A  44      19.762 -10.186  -5.660  1.00  3.03           H  
ATOM    610 2HB  SER A  44      18.362 -11.245  -5.557  1.00  3.03           H  
ATOM    611  HG  SER A  44      21.049 -11.860  -4.934  1.00  3.03           H  
ATOM    612  N   GLU A  45      18.971 -13.800  -6.180  1.00  3.04           N  
ATOM    613  CA  GLU A  45      18.507 -15.182  -6.102  1.00  3.04           C  
ATOM    614  C   GLU A  45      17.193 -15.326  -5.328  1.00  3.04           C  
ATOM    615  O   GLU A  45      16.914 -16.380  -4.762  1.00  3.04           O  
ATOM    616  CB  GLU A  45      19.588 -16.062  -5.465  1.00  3.04           C  
ATOM    617  CG  GLU A  45      20.893 -16.132  -6.265  1.00  3.04           C  
ATOM    618  CD  GLU A  45      21.913 -17.093  -5.686  1.00  3.04           C  
ATOM    619  OE1 GLU A  45      21.639 -17.687  -4.669  1.00  3.04           O  
ATOM    620  OE2 GLU A  45      22.964 -17.229  -6.266  1.00  3.04           O  
ATOM    621  H   GLU A  45      19.165 -13.309  -5.315  1.00  3.04           H  
ATOM    622  HA  GLU A  45      18.333 -15.539  -7.117  1.00  3.04           H  
ATOM    623 1HB  GLU A  45      19.823 -15.685  -4.469  1.00  3.04           H  
ATOM    624 2HB  GLU A  45      19.210 -17.077  -5.351  1.00  3.04           H  
ATOM    625 1HG  GLU A  45      20.661 -16.436  -7.286  1.00  3.04           H  
ATOM    626 2HG  GLU A  45      21.329 -15.135  -6.307  1.00  3.04           H  
ATOM    627  N   LYS A  46      16.393 -14.261  -5.283  1.00  2.87           N  
ATOM    628  CA  LYS A  46      15.111 -14.276  -4.557  1.00  2.87           C  
ATOM    629  C   LYS A  46      13.933 -14.517  -5.499  1.00  2.87           C  
ATOM    630  O   LYS A  46      12.761 -14.391  -5.117  1.00  2.87           O  
ATOM    631  CB  LYS A  46      14.913 -12.971  -3.783  1.00  2.87           C  
ATOM    632  CG  LYS A  46      15.984 -12.709  -2.726  1.00  2.87           C  
ATOM    633  CD  LYS A  46      15.963 -13.803  -1.661  1.00  2.87           C  
ATOM    634  CE  LYS A  46      16.940 -13.521  -0.531  1.00  2.87           C  
ATOM    635  NZ  LYS A  46      16.973 -14.639   0.459  1.00  2.87           N  
ATOM    636  H   LYS A  46      16.678 -13.418  -5.771  1.00  2.87           H  
ATOM    637  HA  LYS A  46      15.129 -15.096  -3.839  1.00  2.87           H  
ATOM    638 1HB  LYS A  46      14.920 -12.130  -4.481  1.00  2.87           H  
ATOM    639 2HB  LYS A  46      13.940 -12.984  -3.288  1.00  2.87           H  
ATOM    640 1HG  LYS A  46      16.967 -12.687  -3.203  1.00  2.87           H  
ATOM    641 2HG  LYS A  46      15.807 -11.741  -2.252  1.00  2.87           H  
ATOM    642 1HD  LYS A  46      14.955 -13.884  -1.249  1.00  2.87           H  
ATOM    643 2HD  LYS A  46      16.224 -14.757  -2.123  1.00  2.87           H  
ATOM    644 1HE  LYS A  46      17.938 -13.382  -0.946  1.00  2.87           H  
ATOM    645 2HE  LYS A  46      16.640 -12.606  -0.019  1.00  2.87           H  
ATOM    646 1HZ  LYS A  46      17.629 -14.423   1.195  1.00  2.87           H  
ATOM    647 2HZ  LYS A  46      16.055 -14.768   0.857  1.00  2.87           H  
ATOM    648 3HZ  LYS A  46      17.260 -15.489  -0.009  1.00  2.87           H  
ATOM    649  N   LYS A  47      14.262 -14.856  -6.725  1.00  2.55           N  
ATOM    650  CA  LYS A  47      13.295 -15.040  -7.778  1.00  2.55           C  
ATOM    651  C   LYS A  47      12.229 -16.058  -7.437  1.00  2.55           C  
ATOM    652  O   LYS A  47      12.514 -17.172  -7.000  1.00  2.55           O  
ATOM    653  CB  LYS A  47      14.034 -15.474  -9.024  1.00  2.55           C  
ATOM    654  CG  LYS A  47      14.938 -14.414  -9.555  1.00  2.55           C  
ATOM    655  CD  LYS A  47      15.652 -14.884 -10.768  1.00  2.55           C  
ATOM    656  CE  LYS A  47      16.602 -13.839 -11.241  1.00  2.55           C  
ATOM    657  NZ  LYS A  47      17.333 -14.285 -12.455  1.00  2.55           N  
ATOM    658  H   LYS A  47      15.241 -14.961  -6.943  1.00  2.55           H  
ATOM    659  HA  LYS A  47      12.815 -14.085  -7.964  1.00  2.55           H  
ATOM    660 1HB  LYS A  47      14.628 -16.359  -8.812  1.00  2.55           H  
ATOM    661 2HB  LYS A  47      13.321 -15.731  -9.803  1.00  2.55           H  
ATOM    662 1HG  LYS A  47      14.343 -13.528  -9.812  1.00  2.55           H  
ATOM    663 2HG  LYS A  47      15.672 -14.128  -8.794  1.00  2.55           H  
ATOM    664 1HD  LYS A  47      16.201 -15.799 -10.545  1.00  2.55           H  
ATOM    665 2HD  LYS A  47      14.925 -15.090 -11.557  1.00  2.55           H  
ATOM    666 1HE  LYS A  47      16.040 -12.937 -11.448  1.00  2.55           H  
ATOM    667 2HE  LYS A  47      17.322 -13.621 -10.452  1.00  2.55           H  
ATOM    668 1HZ  LYS A  47      17.968 -13.561 -12.757  1.00  2.55           H  
ATOM    669 2HZ  LYS A  47      17.854 -15.118 -12.234  1.00  2.55           H  
ATOM    670 3HZ  LYS A  47      16.670 -14.485 -13.193  1.00  2.55           H  
ATOM    671  N   GLY A  48      10.989 -15.658  -7.659  1.00  2.17           N  
ATOM    672  CA  GLY A  48       9.811 -16.485  -7.430  1.00  2.17           C  
ATOM    673  C   GLY A  48       9.317 -16.491  -5.980  1.00  2.17           C  
ATOM    674  O   GLY A  48       8.299 -17.120  -5.680  1.00  2.17           O  
ATOM    675  H   GLY A  48      10.861 -14.719  -8.013  1.00  2.17           H  
ATOM    676 1HA  GLY A  48       9.008 -16.138  -8.079  1.00  2.17           H  
ATOM    677 2HA  GLY A  48      10.033 -17.507  -7.735  1.00  2.17           H  
ATOM    678  N   THR A  49      10.012 -15.807  -5.070  1.00  1.81           N  
ATOM    679  CA  THR A  49       9.578 -15.821  -3.679  1.00  1.81           C  
ATOM    680  C   THR A  49       8.180 -15.191  -3.558  1.00  1.81           C  
ATOM    681  O   THR A  49       7.953 -14.066  -4.022  1.00  1.81           O  
ATOM    682  CB  THR A  49      10.594 -15.098  -2.778  1.00  1.81           C  
ATOM    683  OG1 THR A  49      11.889 -15.669  -2.955  1.00  1.81           O  
ATOM    684  CG2 THR A  49      10.232 -15.316  -1.359  1.00  1.81           C  
ATOM    685  H   THR A  49      10.864 -15.300  -5.323  1.00  1.81           H  
ATOM    686  HA  THR A  49       9.511 -16.860  -3.348  1.00  1.81           H  
ATOM    687  HB  THR A  49      10.612 -14.039  -3.018  1.00  1.81           H  
ATOM    688  HG1 THR A  49      12.227 -15.407  -3.835  1.00  1.81           H  
ATOM    689 1HG2 THR A  49      10.952 -14.817  -0.712  1.00  1.81           H  
ATOM    690 2HG2 THR A  49       9.256 -14.943  -1.166  1.00  1.81           H  
ATOM    691 3HG2 THR A  49      10.250 -16.377  -1.175  1.00  1.81           H  
ATOM    692  N   THR A  50       7.263 -15.909  -2.913  1.00  1.52           N  
ATOM    693  CA  THR A  50       5.872 -15.495  -2.727  1.00  1.52           C  
ATOM    694  C   THR A  50       5.728 -14.515  -1.594  1.00  1.52           C  
ATOM    695  O   THR A  50       6.638 -14.409  -0.785  1.00  1.52           O  
ATOM    696  CB  THR A  50       4.997 -16.713  -2.401  1.00  1.52           C  
ATOM    697  OG1 THR A  50       5.376 -17.275  -1.114  1.00  1.52           O  
ATOM    698  CG2 THR A  50       5.211 -17.773  -3.463  1.00  1.52           C  
ATOM    699  H   THR A  50       7.543 -16.812  -2.569  1.00  1.52           H  
ATOM    700  HA  THR A  50       5.523 -15.021  -3.648  1.00  1.52           H  
ATOM    701  HB  THR A  50       3.949 -16.420  -2.375  1.00  1.52           H  
ATOM    702  HG1 THR A  50       4.893 -18.107  -0.987  1.00  1.52           H  
ATOM    703 1HG2 THR A  50       4.596 -18.645  -3.240  1.00  1.52           H  
ATOM    704 2HG2 THR A  50       4.933 -17.371  -4.437  1.00  1.52           H  
ATOM    705 3HG2 THR A  50       6.263 -18.066  -3.481  1.00  1.52           H  
ATOM    706  N   LEU A  51       4.563 -13.874  -1.460  1.00  1.30           N  
ATOM    707  CA  LEU A  51       4.381 -12.937  -0.354  1.00  1.30           C  
ATOM    708  C   LEU A  51       4.545 -13.636   0.988  1.00  1.30           C  
ATOM    709  O   LEU A  51       5.183 -13.109   1.892  1.00  1.30           O  
ATOM    710  CB  LEU A  51       2.984 -12.298  -0.424  1.00  1.30           C  
ATOM    711  CG  LEU A  51       2.726 -11.303  -1.583  1.00  1.30           C  
ATOM    712  CD1 LEU A  51       1.259 -10.966  -1.638  1.00  1.30           C  
ATOM    713  CD2 LEU A  51       3.507 -10.035  -1.346  1.00  1.30           C  
ATOM    714  H   LEU A  51       3.828 -14.008  -2.140  1.00  1.30           H  
ATOM    715  HA  LEU A  51       5.128 -12.156  -0.428  1.00  1.30           H  
ATOM    716 1HB  LEU A  51       2.247 -13.093  -0.510  1.00  1.30           H  
ATOM    717 2HB  LEU A  51       2.799 -11.766   0.513  1.00  1.30           H  
ATOM    718  HG  LEU A  51       3.018 -11.755  -2.530  1.00  1.30           H  
ATOM    719 1HD1 LEU A  51       1.084 -10.273  -2.451  1.00  1.30           H  
ATOM    720 2HD1 LEU A  51       0.681 -11.874  -1.805  1.00  1.30           H  
ATOM    721 3HD1 LEU A  51       0.954 -10.507  -0.697  1.00  1.30           H  
ATOM    722 1HD2 LEU A  51       3.312  -9.335  -2.145  1.00  1.30           H  
ATOM    723 2HD2 LEU A  51       3.188  -9.589  -0.403  1.00  1.30           H  
ATOM    724 3HD2 LEU A  51       4.566 -10.258  -1.307  1.00  1.30           H  
ATOM    725  N   ALA A  52       4.010 -14.852   1.123  1.00  1.14           N  
ATOM    726  CA  ALA A  52       4.156 -15.557   2.395  1.00  1.14           C  
ATOM    727  C   ALA A  52       5.626 -15.835   2.702  1.00  1.14           C  
ATOM    728  O   ALA A  52       6.080 -15.710   3.851  1.00  1.14           O  
ATOM    729  CB  ALA A  52       3.386 -16.863   2.368  1.00  1.14           C  
ATOM    730  H   ALA A  52       3.507 -15.272   0.356  1.00  1.14           H  
ATOM    731  HA  ALA A  52       3.758 -14.918   3.186  1.00  1.14           H  
ATOM    732 1HB  ALA A  52       3.489 -17.361   3.333  1.00  1.14           H  
ATOM    733 2HB  ALA A  52       2.333 -16.659   2.174  1.00  1.14           H  
ATOM    734 3HB  ALA A  52       3.783 -17.504   1.585  1.00  1.14           H  
ATOM    735  N   ARG A  53       6.388 -16.216   1.671  1.00  1.04           N  
ATOM    736  CA  ARG A  53       7.793 -16.516   1.893  1.00  1.04           C  
ATOM    737  C   ARG A  53       8.593 -15.246   2.147  1.00  1.04           C  
ATOM    738  O   ARG A  53       9.504 -15.239   2.982  1.00  1.04           O  
ATOM    739  CB  ARG A  53       8.359 -17.280   0.723  1.00  1.04           C  
ATOM    740  CG  ARG A  53       7.867 -18.702   0.576  1.00  1.04           C  
ATOM    741  CD  ARG A  53       8.423 -19.337  -0.650  1.00  1.04           C  
ATOM    742  NE  ARG A  53       7.966 -20.709  -0.820  1.00  1.04           N  
ATOM    743  CZ  ARG A  53       8.193 -21.459  -1.919  1.00  1.04           C  
ATOM    744  NH1 ARG A  53       8.870 -20.957  -2.929  1.00  1.04           N  
ATOM    745  NH2 ARG A  53       7.735 -22.695  -1.983  1.00  1.04           N  
ATOM    746  H   ARG A  53       5.995 -16.322   0.730  1.00  1.04           H  
ATOM    747  HA  ARG A  53       7.870 -17.149   2.775  1.00  1.04           H  
ATOM    748 1HB  ARG A  53       8.082 -16.762  -0.190  1.00  1.04           H  
ATOM    749 2HB  ARG A  53       9.442 -17.305   0.793  1.00  1.04           H  
ATOM    750 1HG  ARG A  53       8.179 -19.283   1.442  1.00  1.04           H  
ATOM    751 2HG  ARG A  53       6.781 -18.706   0.513  1.00  1.04           H  
ATOM    752 1HD  ARG A  53       8.112 -18.763  -1.524  1.00  1.04           H  
ATOM    753 2HD  ARG A  53       9.510 -19.342  -0.591  1.00  1.04           H  
ATOM    754  HE  ARG A  53       7.443 -21.129  -0.063  1.00  1.04           H  
ATOM    755 1HH1 ARG A  53       9.222 -20.011  -2.884  1.00  1.04           H  
ATOM    756 2HH1 ARG A  53       9.039 -21.517  -3.753  1.00  1.04           H  
ATOM    757 1HH2 ARG A  53       7.214 -23.082  -1.207  1.00  1.04           H  
ATOM    758 2HH2 ARG A  53       7.906 -23.254  -2.805  1.00  1.04           H  
ATOM    759  N   LEU A  54       8.230 -14.162   1.461  1.00  0.99           N  
ATOM    760  CA  LEU A  54       8.895 -12.891   1.647  1.00  0.99           C  
ATOM    761  C   LEU A  54       8.656 -12.397   3.059  1.00  0.99           C  
ATOM    762  O   LEU A  54       9.599 -11.986   3.726  1.00  0.99           O  
ATOM    763  CB  LEU A  54       8.353 -11.864   0.655  1.00  0.99           C  
ATOM    764  CG  LEU A  54       8.716 -12.003  -0.831  1.00  0.99           C  
ATOM    765  CD1 LEU A  54       7.873 -11.059  -1.665  1.00  0.99           C  
ATOM    766  CD2 LEU A  54      10.163 -11.691  -0.989  1.00  0.99           C  
ATOM    767  H   LEU A  54       7.481 -14.228   0.779  1.00  0.99           H  
ATOM    768  HA  LEU A  54       9.961 -13.025   1.494  1.00  0.99           H  
ATOM    769 1HB  LEU A  54       7.281 -11.929   0.713  1.00  0.99           H  
ATOM    770 2HB  LEU A  54       8.674 -10.883   0.975  1.00  0.99           H  
ATOM    771  HG  LEU A  54       8.512 -12.975  -1.171  1.00  0.99           H  
ATOM    772 1HD1 LEU A  54       8.146 -11.166  -2.715  1.00  0.99           H  
ATOM    773 2HD1 LEU A  54       6.835 -11.304  -1.545  1.00  0.99           H  
ATOM    774 3HD1 LEU A  54       8.032 -10.047  -1.350  1.00  0.99           H  
ATOM    775 1HD2 LEU A  54      10.447 -11.776  -2.038  1.00  0.99           H  
ATOM    776 2HD2 LEU A  54      10.331 -10.689  -0.645  1.00  0.99           H  
ATOM    777 3HD2 LEU A  54      10.753 -12.385  -0.396  1.00  0.99           H  
ATOM    778  N   GLN A  55       7.422 -12.534   3.566  1.00  0.97           N  
ATOM    779  CA  GLN A  55       7.138 -12.102   4.928  1.00  0.97           C  
ATOM    780  C   GLN A  55       7.904 -12.911   5.930  1.00  0.97           C  
ATOM    781  O   GLN A  55       8.374 -12.360   6.932  1.00  0.97           O  
ATOM    782  CB  GLN A  55       5.647 -12.190   5.272  1.00  0.97           C  
ATOM    783  CG  GLN A  55       4.822 -11.185   4.580  1.00  0.97           C  
ATOM    784  CD  GLN A  55       3.375 -11.219   4.900  1.00  0.97           C  
ATOM    785  OE1 GLN A  55       2.677 -12.239   4.963  1.00  0.97           O  
ATOM    786  NE2 GLN A  55       2.905 -10.016   5.118  1.00  0.97           N  
ATOM    787  H   GLN A  55       6.666 -12.893   2.983  1.00  0.97           H  
ATOM    788  HA  GLN A  55       7.453 -11.074   5.041  1.00  0.97           H  
ATOM    789 1HB  GLN A  55       5.273 -13.173   4.985  1.00  0.97           H  
ATOM    790 2HB  GLN A  55       5.507 -12.078   6.344  1.00  0.97           H  
ATOM    791 1HG  GLN A  55       5.177 -10.197   4.843  1.00  0.97           H  
ATOM    792 2HG  GLN A  55       4.922 -11.353   3.535  1.00  0.97           H  
ATOM    793 1HE2 GLN A  55       1.932  -9.823   5.331  1.00  0.97           H  
ATOM    794 2HE2 GLN A  55       3.525  -9.240   5.057  1.00  0.97           H  
ATOM    795  N   SER A  56       8.053 -14.212   5.677  1.00  0.96           N  
ATOM    796  CA  SER A  56       8.798 -15.037   6.601  1.00  0.96           C  
ATOM    797  C   SER A  56      10.267 -14.618   6.608  1.00  0.96           C  
ATOM    798  O   SER A  56      10.872 -14.469   7.672  1.00  0.96           O  
ATOM    799  CB  SER A  56       8.666 -16.496   6.201  1.00  0.96           C  
ATOM    800  OG  SER A  56       7.332 -16.934   6.322  1.00  0.96           O  
ATOM    801  H   SER A  56       7.618 -14.638   4.855  1.00  0.96           H  
ATOM    802  HA  SER A  56       8.389 -14.901   7.601  1.00  0.96           H  
ATOM    803 1HB  SER A  56       8.999 -16.621   5.174  1.00  0.96           H  
ATOM    804 2HB  SER A  56       9.311 -17.101   6.833  1.00  0.96           H  
ATOM    805  HG  SER A  56       6.827 -16.450   5.633  1.00  0.96           H  
ATOM    806  N   ALA A  57      10.846 -14.396   5.417  1.00  0.96           N  
ATOM    807  CA  ALA A  57      12.249 -13.995   5.313  1.00  0.96           C  
ATOM    808  C   ALA A  57      12.497 -12.634   5.943  1.00  0.96           C  
ATOM    809  O   ALA A  57      13.469 -12.434   6.679  1.00  0.96           O  
ATOM    810  CB  ALA A  57      12.666 -13.950   3.855  1.00  0.96           C  
ATOM    811  H   ALA A  57      10.304 -14.533   4.564  1.00  0.96           H  
ATOM    812  HA  ALA A  57      12.846 -14.733   5.842  1.00  0.96           H  
ATOM    813 1HB  ALA A  57      13.715 -13.680   3.786  1.00  0.96           H  
ATOM    814 2HB  ALA A  57      12.510 -14.928   3.403  1.00  0.96           H  
ATOM    815 3HB  ALA A  57      12.062 -13.209   3.331  1.00  0.96           H  
ATOM    816  N   VAL A  58      11.581 -11.702   5.685  1.00  0.99           N  
ATOM    817  CA  VAL A  58      11.656 -10.349   6.204  1.00  0.99           C  
ATOM    818  C   VAL A  58      11.511 -10.318   7.712  1.00  0.99           C  
ATOM    819  O   VAL A  58      12.391  -9.811   8.406  1.00  0.99           O  
ATOM    820  CB  VAL A  58      10.593  -9.477   5.478  1.00  0.99           C  
ATOM    821  CG1 VAL A  58      10.432  -8.156   6.112  1.00  0.99           C  
ATOM    822  CG2 VAL A  58      11.057  -9.230   4.024  1.00  0.99           C  
ATOM    823  H   VAL A  58      10.802 -11.934   5.074  1.00  0.99           H  
ATOM    824  HA  VAL A  58      12.634  -9.946   5.967  1.00  0.99           H  
ATOM    825  HB  VAL A  58       9.635  -9.994   5.495  1.00  0.99           H  
ATOM    826 1HG1 VAL A  58       9.682  -7.573   5.572  1.00  0.99           H  
ATOM    827 2HG1 VAL A  58      10.106  -8.311   7.135  1.00  0.99           H  
ATOM    828 3HG1 VAL A  58      11.353  -7.636   6.102  1.00  0.99           H  
ATOM    829 1HG2 VAL A  58      10.324  -8.628   3.502  1.00  0.99           H  
ATOM    830 2HG2 VAL A  58      12.007  -8.701   4.037  1.00  0.99           H  
ATOM    831 3HG2 VAL A  58      11.181 -10.175   3.506  1.00  0.99           H  
ATOM    832  N   SER A  59      10.480 -10.973   8.237  1.00  1.05           N  
ATOM    833  CA  SER A  59      10.231 -10.992   9.669  1.00  1.05           C  
ATOM    834  C   SER A  59      11.378 -11.647  10.430  1.00  1.05           C  
ATOM    835  O   SER A  59      11.766 -11.193  11.506  1.00  1.05           O  
ATOM    836  CB  SER A  59       8.970 -11.784   9.948  1.00  1.05           C  
ATOM    837  OG  SER A  59       7.853 -11.174   9.370  1.00  1.05           O  
ATOM    838  H   SER A  59       9.806 -11.436   7.631  1.00  1.05           H  
ATOM    839  HA  SER A  59      10.114  -9.967  10.017  1.00  1.05           H  
ATOM    840 1HB  SER A  59       9.082 -12.797   9.551  1.00  1.05           H  
ATOM    841 2HB  SER A  59       8.829 -11.869  11.022  1.00  1.05           H  
ATOM    842  HG  SER A  59       7.927 -11.387   8.408  1.00  1.05           H  
ATOM    843  N   ALA A  60      11.904 -12.736   9.868  1.00  1.14           N  
ATOM    844  CA  ALA A  60      12.987 -13.495  10.467  1.00  1.14           C  
ATOM    845  C   ALA A  60      14.387 -12.965  10.188  1.00  1.14           C  
ATOM    846  O   ALA A  60      15.349 -13.532  10.705  1.00  1.14           O  
ATOM    847  CB  ALA A  60      12.942 -14.922   9.951  1.00  1.14           C  
ATOM    848  H   ALA A  60      11.538 -13.076   8.979  1.00  1.14           H  
ATOM    849  HA  ALA A  60      12.832 -13.486  11.543  1.00  1.14           H  
ATOM    850 1HB  ALA A  60      13.722 -15.504  10.433  1.00  1.14           H  
ATOM    851 2HB  ALA A  60      11.970 -15.363  10.165  1.00  1.14           H  
ATOM    852 3HB  ALA A  60      13.106 -14.913   8.872  1.00  1.14           H  
ATOM    853  N   ASN A  61      14.538 -11.945   9.330  1.00  1.25           N  
ATOM    854  CA  ASN A  61      15.878 -11.504   8.932  1.00  1.25           C  
ATOM    855  C   ASN A  61      16.675 -12.721   8.440  1.00  1.25           C  
ATOM    856  O   ASN A  61      17.822 -12.930   8.834  1.00  1.25           O  
ATOM    857  CB  ASN A  61      16.602 -10.834  10.088  1.00  1.25           C  
ATOM    858  CG  ASN A  61      15.931  -9.581  10.565  1.00  1.25           C  
ATOM    859  OD1 ASN A  61      15.522  -8.724   9.767  1.00  1.25           O  
ATOM    860  ND2 ASN A  61      15.801  -9.482  11.869  1.00  1.25           N  
ATOM    861  H   ASN A  61      13.728 -11.455   8.951  1.00  1.25           H  
ATOM    862  HA  ASN A  61      15.786 -10.806   8.097  1.00  1.25           H  
ATOM    863 1HB  ASN A  61      16.699 -11.513  10.928  1.00  1.25           H  
ATOM    864 2HB  ASN A  61      17.614 -10.586   9.770  1.00  1.25           H  
ATOM    865 1HD2 ASN A  61      15.341  -8.704  12.312  1.00  1.25           H  
ATOM    866 2HD2 ASN A  61      16.149 -10.218  12.449  1.00  1.25           H  
ATOM    867  N   ALA A  62      16.038 -13.574   7.638  1.00  1.38           N  
ATOM    868  CA  ALA A  62      16.686 -14.795   7.179  1.00  1.38           C  
ATOM    869  C   ALA A  62      17.921 -14.514   6.331  1.00  1.38           C  
ATOM    870  O   ALA A  62      17.864 -13.752   5.379  1.00  1.38           O  
ATOM    871  CB  ALA A  62      15.691 -15.619   6.378  1.00  1.38           C  
ATOM    872  H   ALA A  62      15.094 -13.338   7.330  1.00  1.38           H  
ATOM    873  HA  ALA A  62      17.000 -15.360   8.056  1.00  1.38           H  
ATOM    874 1HB  ALA A  62      16.158 -16.549   6.057  1.00  1.38           H  
ATOM    875 2HB  ALA A  62      14.824 -15.841   7.000  1.00  1.38           H  
ATOM    876 3HB  ALA A  62      15.378 -15.048   5.506  1.00  1.38           H  
ATOM    877  N   GLY A  63      19.015 -15.220   6.580  1.00  1.48           N  
ATOM    878  CA  GLY A  63      20.192 -15.020   5.737  1.00  1.48           C  
ATOM    879  C   GLY A  63      20.798 -13.633   5.956  1.00  1.48           C  
ATOM    880  O   GLY A  63      20.539 -12.971   6.958  1.00  1.48           O  
ATOM    881  H   GLY A  63      19.043 -15.864   7.360  1.00  1.48           H  
ATOM    882 1HA  GLY A  63      20.938 -15.784   5.963  1.00  1.48           H  
ATOM    883 2HA  GLY A  63      19.915 -15.134   4.694  1.00  1.48           H  
ATOM    884  N   GLY A  64      21.594 -13.159   5.003  1.00  1.52           N  
ATOM    885  CA  GLY A  64      22.278 -11.866   5.150  1.00  1.52           C  
ATOM    886  C   GLY A  64      21.386 -10.645   4.865  1.00  1.52           C  
ATOM    887  O   GLY A  64      21.729  -9.801   4.043  1.00  1.52           O  
ATOM    888  H   GLY A  64      21.755 -13.711   4.174  1.00  1.52           H  
ATOM    889 1HA  GLY A  64      22.672 -11.794   6.164  1.00  1.52           H  
ATOM    890 2HA  GLY A  64      23.137 -11.843   4.484  1.00  1.52           H  
ATOM    891  N   MET A  65      20.239 -10.564   5.538  1.00  1.48           N  
ATOM    892  CA  MET A  65      19.283  -9.464   5.344  1.00  1.48           C  
ATOM    893  C   MET A  65      19.478  -8.278   6.275  1.00  1.48           C  
ATOM    894  O   MET A  65      18.794  -7.263   6.142  1.00  1.48           O  
ATOM    895  CB  MET A  65      17.848  -9.959   5.462  1.00  1.48           C  
ATOM    896  CG  MET A  65      17.458 -10.896   4.370  1.00  1.48           C  
ATOM    897  SD  MET A  65      15.786 -11.564   4.513  1.00  1.48           S  
ATOM    898  CE  MET A  65      14.785 -10.171   4.046  1.00  1.48           C  
ATOM    899  H   MET A  65      20.044 -11.309   6.209  1.00  1.48           H  
ATOM    900  HA  MET A  65      19.412  -9.093   4.327  1.00  1.48           H  
ATOM    901 1HB  MET A  65      17.731 -10.491   6.410  1.00  1.48           H  
ATOM    902 2HB  MET A  65      17.161  -9.116   5.465  1.00  1.48           H  
ATOM    903 1HG  MET A  65      17.518 -10.368   3.451  1.00  1.48           H  
ATOM    904 2HG  MET A  65      18.168 -11.703   4.318  1.00  1.48           H  
ATOM    905 1HE  MET A  65      13.750 -10.465   4.061  1.00  1.48           H  
ATOM    906 2HE  MET A  65      14.953  -9.346   4.738  1.00  1.48           H  
ATOM    907 3HE  MET A  65      15.051  -9.859   3.036  1.00  1.48           H  
ATOM    908  N   GLY A  66      20.407  -8.372   7.211  1.00  1.38           N  
ATOM    909  CA  GLY A  66      20.562  -7.293   8.175  1.00  1.38           C  
ATOM    910  C   GLY A  66      19.353  -7.344   9.089  1.00  1.38           C  
ATOM    911  O   GLY A  66      18.799  -8.423   9.292  1.00  1.38           O  
ATOM    912  H   GLY A  66      20.972  -9.207   7.269  1.00  1.38           H  
ATOM    913 1HA  GLY A  66      21.477  -7.429   8.751  1.00  1.38           H  
ATOM    914 2HA  GLY A  66      20.618  -6.330   7.669  1.00  1.38           H  
ATOM    915  N   PHE A  67      18.969  -6.215   9.681  1.00  1.25           N  
ATOM    916  CA  PHE A  67      17.857  -6.253  10.624  1.00  1.25           C  
ATOM    917  C   PHE A  67      16.713  -5.311  10.287  1.00  1.25           C  
ATOM    918  O   PHE A  67      16.844  -4.092  10.359  1.00  1.25           O  
ATOM    919  CB  PHE A  67      18.352  -5.985  12.041  1.00  1.25           C  
ATOM    920  CG  PHE A  67      19.305  -7.039  12.511  1.00  1.25           C  
ATOM    921  CD1 PHE A  67      20.663  -6.966  12.224  1.00  1.25           C  
ATOM    922  CD2 PHE A  67      18.835  -8.129  13.217  1.00  1.25           C  
ATOM    923  CE1 PHE A  67      21.523  -7.961  12.642  1.00  1.25           C  
ATOM    924  CE2 PHE A  67      19.688  -9.125  13.633  1.00  1.25           C  
ATOM    925  CZ  PHE A  67      21.035  -9.042  13.346  1.00  1.25           C  
ATOM    926  H   PHE A  67      19.439  -5.346   9.476  1.00  1.25           H  
ATOM    927  HA  PHE A  67      17.454  -7.258  10.618  1.00  1.25           H  
ATOM    928 1HB  PHE A  67      18.852  -5.018  12.085  1.00  1.25           H  
ATOM    929 2HB  PHE A  67      17.507  -5.955  12.727  1.00  1.25           H  
ATOM    930  HD1 PHE A  67      21.046  -6.114  11.664  1.00  1.25           H  
ATOM    931  HD2 PHE A  67      17.770  -8.196  13.439  1.00  1.25           H  
ATOM    932  HE1 PHE A  67      22.585  -7.896  12.413  1.00  1.25           H  
ATOM    933  HE2 PHE A  67      19.299  -9.978  14.186  1.00  1.25           H  
ATOM    934  HZ  PHE A  67      21.711  -9.831  13.674  1.00  1.25           H  
ATOM    935  N   LEU A  68      15.566  -5.901   9.965  1.00  1.12           N  
ATOM    936  CA  LEU A  68      14.354  -5.169   9.618  1.00  1.12           C  
ATOM    937  C   LEU A  68      13.439  -5.137  10.841  1.00  1.12           C  
ATOM    938  O   LEU A  68      12.327  -4.618  10.815  1.00  1.12           O  
ATOM    939  CB  LEU A  68      13.694  -5.834   8.406  1.00  1.12           C  
ATOM    940  CG  LEU A  68      14.588  -5.871   7.163  1.00  1.12           C  
ATOM    941  CD1 LEU A  68      13.887  -6.585   6.026  1.00  1.12           C  
ATOM    942  CD2 LEU A  68      14.943  -4.453   6.787  1.00  1.12           C  
ATOM    943  H   LEU A  68      15.534  -6.919   9.924  1.00  1.12           H  
ATOM    944  HA  LEU A  68      14.620  -4.144   9.354  1.00  1.12           H  
ATOM    945 1HB  LEU A  68      13.406  -6.861   8.663  1.00  1.12           H  
ATOM    946 2HB  LEU A  68      12.818  -5.280   8.140  1.00  1.12           H  
ATOM    947  HG  LEU A  68      15.503  -6.427   7.391  1.00  1.12           H  
ATOM    948 1HD1 LEU A  68      14.541  -6.616   5.157  1.00  1.12           H  
ATOM    949 2HD1 LEU A  68      13.654  -7.606   6.339  1.00  1.12           H  
ATOM    950 3HD1 LEU A  68      12.971  -6.051   5.776  1.00  1.12           H  
ATOM    951 1HD2 LEU A  68      15.598  -4.468   5.923  1.00  1.12           H  
ATOM    952 2HD2 LEU A  68      14.036  -3.895   6.554  1.00  1.12           H  
ATOM    953 3HD2 LEU A  68      15.462  -3.974   7.616  1.00  1.12           H  
ATOM    954  N   SER A  69      13.966  -5.649  11.948  1.00  1.03           N  
ATOM    955  CA  SER A  69      13.289  -5.745  13.238  1.00  1.03           C  
ATOM    956  C   SER A  69      12.907  -4.387  13.833  1.00  1.03           C  
ATOM    957  O   SER A  69      12.054  -4.308  14.713  1.00  1.03           O  
ATOM    958  CB  SER A  69      14.167  -6.500  14.210  1.00  1.03           C  
ATOM    959  OG  SER A  69      14.295  -7.845  13.828  1.00  1.03           O  
ATOM    960  H   SER A  69      14.900  -6.020  11.876  1.00  1.03           H  
ATOM    961  HA  SER A  69      12.370  -6.315  13.091  1.00  1.03           H  
ATOM    962 1HB  SER A  69      15.152  -6.033  14.246  1.00  1.03           H  
ATOM    963 2HB  SER A  69      13.739  -6.439  15.209  1.00  1.03           H  
ATOM    964  HG  SER A  69      13.406  -8.219  13.881  1.00  1.03           H  
ATOM    965  N   SER A  70      13.558  -3.326  13.363  1.00  0.98           N  
ATOM    966  CA  SER A  70      13.285  -1.969  13.820  1.00  0.98           C  
ATOM    967  C   SER A  70      12.030  -1.376  13.165  1.00  0.98           C  
ATOM    968  O   SER A  70      11.592  -0.284  13.537  1.00  0.98           O  
ATOM    969  CB  SER A  70      14.475  -1.074  13.540  1.00  0.98           C  
ATOM    970  OG  SER A  70      14.665  -0.905  12.166  1.00  0.98           O  
ATOM    971  H   SER A  70      14.255  -3.468  12.648  1.00  0.98           H  
ATOM    972  HA  SER A  70      13.119  -2.000  14.897  1.00  0.98           H  
ATOM    973 1HB  SER A  70      14.309  -0.103  14.006  1.00  0.98           H  
ATOM    974 2HB  SER A  70      15.371  -1.502  13.984  1.00  0.98           H  
ATOM    975  HG  SER A  70      13.788  -0.764  11.795  1.00  0.98           H  
ATOM    976  N   LEU A  71      11.481  -2.070  12.168  1.00  0.94           N  
ATOM    977  CA  LEU A  71      10.311  -1.607  11.436  1.00  0.94           C  
ATOM    978  C   LEU A  71       9.014  -2.212  11.974  1.00  0.94           C  
ATOM    979  O   LEU A  71       9.012  -3.297  12.562  1.00  0.94           O  
ATOM    980  CB  LEU A  71      10.476  -1.947   9.967  1.00  0.94           C  
ATOM    981  CG  LEU A  71      11.687  -1.341   9.294  1.00  0.94           C  
ATOM    982  CD1 LEU A  71      11.750  -1.828   7.900  1.00  0.94           C  
ATOM    983  CD2 LEU A  71      11.571   0.160   9.336  1.00  0.94           C  
ATOM    984  H   LEU A  71      11.875  -2.971  11.894  1.00  0.94           H  
ATOM    985  HA  LEU A  71      10.247  -0.525  11.538  1.00  0.94           H  
ATOM    986 1HB  LEU A  71      10.568  -3.001   9.899  1.00  0.94           H  
ATOM    987 2HB  LEU A  71       9.600  -1.647   9.431  1.00  0.94           H  
ATOM    988  HG  LEU A  71      12.597  -1.658   9.808  1.00  0.94           H  
ATOM    989 1HD1 LEU A  71      12.610  -1.403   7.401  1.00  0.94           H  
ATOM    990 2HD1 LEU A  71      11.830  -2.912   7.898  1.00  0.94           H  
ATOM    991 3HD1 LEU A  71      10.840  -1.522   7.391  1.00  0.94           H  
ATOM    992 1HD2 LEU A  71      12.431   0.608   8.857  1.00  0.94           H  
ATOM    993 2HD2 LEU A  71      10.668   0.464   8.819  1.00  0.94           H  
ATOM    994 3HD2 LEU A  71      11.521   0.488  10.373  1.00  0.94           H  
ATOM    995  N   THR A  72       7.908  -1.498  11.781  1.00  0.92           N  
ATOM    996  CA  THR A  72       6.605  -1.975  12.244  1.00  0.92           C  
ATOM    997  C   THR A  72       6.062  -3.011  11.296  1.00  0.92           C  
ATOM    998  O   THR A  72       6.555  -3.139  10.179  1.00  0.92           O  
ATOM    999  CB  THR A  72       5.572  -0.835  12.320  1.00  0.92           C  
ATOM   1000  OG1 THR A  72       5.294  -0.319  10.991  1.00  0.92           O  
ATOM   1001  CG2 THR A  72       6.117   0.286  13.177  1.00  0.92           C  
ATOM   1002  H   THR A  72       7.992  -0.600  11.306  1.00  0.92           H  
ATOM   1003  HA  THR A  72       6.720  -2.429  13.227  1.00  0.92           H  
ATOM   1004  HB  THR A  72       4.648  -1.204  12.758  1.00  0.92           H  
ATOM   1005  HG1 THR A  72       4.861   0.544  11.082  1.00  0.92           H  
ATOM   1006 1HG2 THR A  72       5.390   1.094  13.230  1.00  0.92           H  
ATOM   1007 2HG2 THR A  72       6.320  -0.091  14.178  1.00  0.92           H  
ATOM   1008 3HG2 THR A  72       7.045   0.663  12.738  1.00  0.92           H  
ATOM   1009  N   SER A  73       5.004  -3.711  11.702  1.00  0.91           N  
ATOM   1010  CA  SER A  73       4.425  -4.714  10.822  1.00  0.91           C  
ATOM   1011  C   SER A  73       3.948  -4.085   9.518  1.00  0.91           C  
ATOM   1012  O   SER A  73       4.134  -4.655   8.447  1.00  0.91           O  
ATOM   1013  CB  SER A  73       3.271  -5.416  11.509  1.00  0.91           C  
ATOM   1014  OG  SER A  73       3.721  -6.161  12.609  1.00  0.91           O  
ATOM   1015  H   SER A  73       4.625  -3.566  12.627  1.00  0.91           H  
ATOM   1016  HA  SER A  73       5.195  -5.451  10.586  1.00  0.91           H  
ATOM   1017 1HB  SER A  73       2.538  -4.682  11.837  1.00  0.91           H  
ATOM   1018 2HB  SER A  73       2.777  -6.077  10.798  1.00  0.91           H  
ATOM   1019  HG  SER A  73       2.947  -6.618  12.954  1.00  0.91           H  
ATOM   1020  N   ALA A  74       3.340  -2.896   9.609  1.00  0.90           N  
ATOM   1021  CA  ALA A  74       2.869  -2.218   8.404  1.00  0.90           C  
ATOM   1022  C   ALA A  74       4.035  -1.890   7.484  1.00  0.90           C  
ATOM   1023  O   ALA A  74       3.936  -2.063   6.258  1.00  0.90           O  
ATOM   1024  CB  ALA A  74       2.141  -0.940   8.779  1.00  0.90           C  
ATOM   1025  H   ALA A  74       3.216  -2.469  10.512  1.00  0.90           H  
ATOM   1026  HA  ALA A  74       2.189  -2.884   7.880  1.00  0.90           H  
ATOM   1027 1HB  ALA A  74       1.779  -0.454   7.873  1.00  0.90           H  
ATOM   1028 2HB  ALA A  74       1.297  -1.179   9.424  1.00  0.90           H  
ATOM   1029 3HB  ALA A  74       2.823  -0.273   9.302  1.00  0.90           H  
ATOM   1030  N   GLN A  75       5.158  -1.453   8.057  1.00  0.90           N  
ATOM   1031  CA  GLN A  75       6.324  -1.138   7.250  1.00  0.90           C  
ATOM   1032  C   GLN A  75       6.884  -2.391   6.589  1.00  0.90           C  
ATOM   1033  O   GLN A  75       7.236  -2.387   5.408  1.00  0.90           O  
ATOM   1034  CB  GLN A  75       7.379  -0.445   8.109  1.00  0.90           C  
ATOM   1035  CG  GLN A  75       7.006   0.969   8.535  1.00  0.90           C  
ATOM   1036  CD  GLN A  75       7.998   1.594   9.492  1.00  0.90           C  
ATOM   1037  OE1 GLN A  75       8.454   0.972  10.463  1.00  0.90           O  
ATOM   1038  NE2 GLN A  75       8.350   2.852   9.226  1.00  0.90           N  
ATOM   1039  H   GLN A  75       5.203  -1.313   9.075  1.00  0.90           H  
ATOM   1040  HA  GLN A  75       6.013  -0.453   6.458  1.00  0.90           H  
ATOM   1041 1HB  GLN A  75       7.488  -1.019   9.015  1.00  0.90           H  
ATOM   1042 2HB  GLN A  75       8.338  -0.439   7.613  1.00  0.90           H  
ATOM   1043 1HG  GLN A  75       6.959   1.597   7.658  1.00  0.90           H  
ATOM   1044 2HG  GLN A  75       6.035   0.947   9.007  1.00  0.90           H  
ATOM   1045 1HE2 GLN A  75       9.003   3.329   9.817  1.00  0.90           H  
ATOM   1046 2HE2 GLN A  75       7.960   3.325   8.434  1.00  0.90           H  
ATOM   1047  N   LEU A  76       6.911  -3.487   7.342  1.00  0.89           N  
ATOM   1048  CA  LEU A  76       7.430  -4.733   6.813  1.00  0.89           C  
ATOM   1049  C   LEU A  76       6.517  -5.251   5.702  1.00  0.89           C  
ATOM   1050  O   LEU A  76       6.996  -5.776   4.695  1.00  0.89           O  
ATOM   1051  CB  LEU A  76       7.599  -5.736   7.952  1.00  0.89           C  
ATOM   1052  CG  LEU A  76       8.701  -5.324   8.973  1.00  0.89           C  
ATOM   1053  CD1 LEU A  76       8.725  -6.265  10.148  1.00  0.89           C  
ATOM   1054  CD2 LEU A  76      10.014  -5.293   8.296  1.00  0.89           C  
ATOM   1055  H   LEU A  76       6.602  -3.441   8.314  1.00  0.89           H  
ATOM   1056  HA  LEU A  76       8.410  -4.543   6.387  1.00  0.89           H  
ATOM   1057 1HB  LEU A  76       6.652  -5.814   8.487  1.00  0.89           H  
ATOM   1058 2HB  LEU A  76       7.851  -6.708   7.539  1.00  0.89           H  
ATOM   1059  HG  LEU A  76       8.482  -4.333   9.351  1.00  0.89           H  
ATOM   1060 1HD1 LEU A  76       9.498  -5.936  10.852  1.00  0.89           H  
ATOM   1061 2HD1 LEU A  76       7.753  -6.251  10.642  1.00  0.89           H  
ATOM   1062 3HD1 LEU A  76       8.949  -7.274   9.804  1.00  0.89           H  
ATOM   1063 1HD2 LEU A  76      10.755  -4.996   9.004  1.00  0.89           H  
ATOM   1064 2HD2 LEU A  76      10.254  -6.248   7.940  1.00  0.89           H  
ATOM   1065 3HD2 LEU A  76       9.980  -4.591   7.479  1.00  0.89           H  
ATOM   1066  N   GLN A  77       5.193  -5.066   5.851  1.00  0.89           N  
ATOM   1067  CA  GLN A  77       4.270  -5.493   4.805  1.00  0.89           C  
ATOM   1068  C   GLN A  77       4.548  -4.694   3.549  1.00  0.89           C  
ATOM   1069  O   GLN A  77       4.610  -5.256   2.461  1.00  0.89           O  
ATOM   1070  CB  GLN A  77       2.807  -5.246   5.224  1.00  0.89           C  
ATOM   1071  CG  GLN A  77       1.687  -5.730   4.218  1.00  0.89           C  
ATOM   1072  CD  GLN A  77       1.565  -7.251   4.054  1.00  0.89           C  
ATOM   1073  OE1 GLN A  77       1.373  -7.948   5.072  1.00  0.89           O  
ATOM   1074  NE2 GLN A  77       1.633  -7.771   2.812  1.00  0.89           N  
ATOM   1075  H   GLN A  77       4.828  -4.652   6.708  1.00  0.89           H  
ATOM   1076  HA  GLN A  77       4.426  -6.550   4.593  1.00  0.89           H  
ATOM   1077 1HB  GLN A  77       2.631  -5.723   6.191  1.00  0.89           H  
ATOM   1078 2HB  GLN A  77       2.662  -4.177   5.374  1.00  0.89           H  
ATOM   1079 1HG  GLN A  77       0.727  -5.356   4.566  1.00  0.89           H  
ATOM   1080 2HG  GLN A  77       1.907  -5.306   3.228  1.00  0.89           H  
ATOM   1081 1HE2 GLN A  77       1.532  -8.751   2.658  1.00  0.89           H  
ATOM   1082 2HE2 GLN A  77       1.774  -7.169   1.977  1.00  0.89           H  
ATOM   1083  N   ALA A  78       4.788  -3.385   3.704  1.00  0.89           N  
ATOM   1084  CA  ALA A  78       5.049  -2.548   2.542  1.00  0.89           C  
ATOM   1085  C   ALA A  78       6.313  -3.020   1.815  1.00  0.89           C  
ATOM   1086  O   ALA A  78       6.328  -3.104   0.586  1.00  0.89           O  
ATOM   1087  CB  ALA A  78       5.145  -1.094   2.966  1.00  0.89           C  
ATOM   1088  H   ALA A  78       4.732  -2.961   4.632  1.00  0.89           H  
ATOM   1089  HA  ALA A  78       4.204  -2.653   1.861  1.00  0.89           H  
ATOM   1090 1HB  ALA A  78       5.276  -0.476   2.105  1.00  0.89           H  
ATOM   1091 2HB  ALA A  78       4.222  -0.810   3.463  1.00  0.89           H  
ATOM   1092 3HB  ALA A  78       5.977  -0.967   3.649  1.00  0.89           H  
ATOM   1093  N   ILE A  79       7.345  -3.419   2.571  1.00  0.92           N  
ATOM   1094  CA  ILE A  79       8.576  -3.934   1.967  1.00  0.92           C  
ATOM   1095  C   ILE A  79       8.309  -5.213   1.188  1.00  0.92           C  
ATOM   1096  O   ILE A  79       8.795  -5.388   0.071  1.00  0.92           O  
ATOM   1097  CB  ILE A  79       9.658  -4.196   3.030  1.00  0.92           C  
ATOM   1098  CG1 ILE A  79      10.147  -2.858   3.590  1.00  0.92           C  
ATOM   1099  CG2 ILE A  79      10.806  -5.030   2.445  1.00  0.92           C  
ATOM   1100  CD1 ILE A  79      10.982  -2.984   4.838  1.00  0.92           C  
ATOM   1101  H   ILE A  79       7.280  -3.321   3.587  1.00  0.92           H  
ATOM   1102  HA  ILE A  79       8.957  -3.186   1.271  1.00  0.92           H  
ATOM   1103  HB  ILE A  79       9.214  -4.745   3.859  1.00  0.92           H  
ATOM   1104 1HG1 ILE A  79      10.745  -2.367   2.823  1.00  0.92           H  
ATOM   1105 2HG1 ILE A  79       9.288  -2.227   3.812  1.00  0.92           H  
ATOM   1106 1HG2 ILE A  79      11.534  -5.215   3.222  1.00  0.92           H  
ATOM   1107 2HG2 ILE A  79      10.421  -5.982   2.083  1.00  0.92           H  
ATOM   1108 3HG2 ILE A  79      11.273  -4.490   1.618  1.00  0.92           H  
ATOM   1109 1HD1 ILE A  79      11.300  -2.000   5.150  1.00  0.92           H  
ATOM   1110 2HD1 ILE A  79      10.390  -3.444   5.608  1.00  0.92           H  
ATOM   1111 3HD1 ILE A  79      11.841  -3.586   4.658  1.00  0.92           H  
ATOM   1112  N   VAL A  80       7.536  -6.106   1.786  1.00  0.95           N  
ATOM   1113  CA  VAL A  80       7.197  -7.337   1.104  1.00  0.95           C  
ATOM   1114  C   VAL A  80       6.380  -7.101  -0.147  1.00  0.95           C  
ATOM   1115  O   VAL A  80       6.648  -7.719  -1.194  1.00  0.95           O  
ATOM   1116  CB  VAL A  80       6.448  -8.248   2.053  1.00  0.95           C  
ATOM   1117  CG1 VAL A  80       5.886  -9.370   1.277  1.00  0.95           C  
ATOM   1118  CG2 VAL A  80       7.433  -8.733   3.092  1.00  0.95           C  
ATOM   1119  H   VAL A  80       7.184  -5.924   2.726  1.00  0.95           H  
ATOM   1120  HA  VAL A  80       8.117  -7.836   0.826  1.00  0.95           H  
ATOM   1121  HB  VAL A  80       5.630  -7.707   2.532  1.00  0.95           H  
ATOM   1122 1HG1 VAL A  80       5.357 -10.051   1.910  1.00  0.95           H  
ATOM   1123 2HG1 VAL A  80       5.213  -8.955   0.547  1.00  0.95           H  
ATOM   1124 3HG1 VAL A  80       6.663  -9.861   0.785  1.00  0.95           H  
ATOM   1125 1HG2 VAL A  80       6.942  -9.372   3.767  1.00  0.95           H  
ATOM   1126 2HG2 VAL A  80       8.241  -9.266   2.607  1.00  0.95           H  
ATOM   1127 3HG2 VAL A  80       7.839  -7.882   3.635  1.00  0.95           H  
ATOM   1128  N   ASP A  81       5.404  -6.199  -0.073  1.00  1.01           N  
ATOM   1129  CA  ASP A  81       4.597  -5.913  -1.234  1.00  1.01           C  
ATOM   1130  C   ASP A  81       5.528  -5.434  -2.342  1.00  1.01           C  
ATOM   1131  O   ASP A  81       5.411  -5.901  -3.468  1.00  1.01           O  
ATOM   1132  CB  ASP A  81       3.539  -4.855  -0.902  1.00  1.01           C  
ATOM   1133  CG  ASP A  81       2.390  -5.383   0.037  1.00  1.01           C  
ATOM   1134  OD1 ASP A  81       2.246  -6.579   0.199  1.00  1.01           O  
ATOM   1135  OD2 ASP A  81       1.709  -4.572   0.605  1.00  1.01           O  
ATOM   1136  H   ASP A  81       5.216  -5.723   0.810  1.00  1.01           H  
ATOM   1137  HA  ASP A  81       4.102  -6.825  -1.558  1.00  1.01           H  
ATOM   1138 1HB  ASP A  81       4.022  -4.010  -0.412  1.00  1.01           H  
ATOM   1139 2HB  ASP A  81       3.096  -4.473  -1.821  1.00  1.01           H  
ATOM   1140  N   VAL A  82       6.530  -4.610  -2.004  1.00  1.08           N  
ATOM   1141  CA  VAL A  82       7.479  -4.121  -3.008  1.00  1.08           C  
ATOM   1142  C   VAL A  82       8.282  -5.222  -3.660  1.00  1.08           C  
ATOM   1143  O   VAL A  82       8.484  -5.233  -4.876  1.00  1.08           O  
ATOM   1144  CB  VAL A  82       8.484  -3.150  -2.426  1.00  1.08           C  
ATOM   1145  CG1 VAL A  82       9.542  -2.883  -3.417  1.00  1.08           C  
ATOM   1146  CG2 VAL A  82       7.851  -1.922  -2.142  1.00  1.08           C  
ATOM   1147  H   VAL A  82       6.592  -4.262  -1.047  1.00  1.08           H  
ATOM   1148  HA  VAL A  82       6.903  -3.581  -3.741  1.00  1.08           H  
ATOM   1149  HB  VAL A  82       8.927  -3.572  -1.536  1.00  1.08           H  
ATOM   1150 1HG1 VAL A  82      10.259  -2.182  -2.998  1.00  1.08           H  
ATOM   1151 2HG1 VAL A  82      10.028  -3.807  -3.658  1.00  1.08           H  
ATOM   1152 3HG1 VAL A  82       9.093  -2.459  -4.319  1.00  1.08           H  
ATOM   1153 1HG2 VAL A  82       8.602  -1.302  -1.768  1.00  1.08           H  
ATOM   1154 2HG2 VAL A  82       7.436  -1.506  -3.047  1.00  1.08           H  
ATOM   1155 3HG2 VAL A  82       7.069  -2.059  -1.423  1.00  1.08           H  
ATOM   1156  N   LEU A  83       8.751  -6.164  -2.870  1.00  1.17           N  
ATOM   1157  CA  LEU A  83       9.525  -7.261  -3.414  1.00  1.17           C  
ATOM   1158  C   LEU A  83       8.661  -8.074  -4.401  1.00  1.17           C  
ATOM   1159  O   LEU A  83       9.167  -8.659  -5.380  1.00  1.17           O  
ATOM   1160  CB  LEU A  83      10.064  -8.066  -2.241  1.00  1.17           C  
ATOM   1161  CG  LEU A  83      11.135  -7.309  -1.429  1.00  1.17           C  
ATOM   1162  CD1 LEU A  83      11.488  -8.066  -0.146  1.00  1.17           C  
ATOM   1163  CD2 LEU A  83      12.345  -7.144  -2.305  1.00  1.17           C  
ATOM   1164  H   LEU A  83       8.584  -6.098  -1.860  1.00  1.17           H  
ATOM   1165  HA  LEU A  83      10.369  -6.846  -3.961  1.00  1.17           H  
ATOM   1166 1HB  LEU A  83       9.246  -8.258  -1.569  1.00  1.17           H  
ATOM   1167 2HB  LEU A  83      10.474  -9.002  -2.600  1.00  1.17           H  
ATOM   1168  HG  LEU A  83      10.753  -6.328  -1.145  1.00  1.17           H  
ATOM   1169 1HD1 LEU A  83      12.242  -7.501   0.408  1.00  1.17           H  
ATOM   1170 2HD1 LEU A  83      10.595  -8.176   0.472  1.00  1.17           H  
ATOM   1171 3HD1 LEU A  83      11.883  -9.041  -0.397  1.00  1.17           H  
ATOM   1172 1HD2 LEU A  83      13.105  -6.612  -1.769  1.00  1.17           H  
ATOM   1173 2HD2 LEU A  83      12.722  -8.126  -2.586  1.00  1.17           H  
ATOM   1174 3HD2 LEU A  83      12.074  -6.593  -3.197  1.00  1.17           H  
ATOM   1175  N   ALA A  84       7.360  -8.109  -4.138  1.00  1.30           N  
ATOM   1176  CA  ALA A  84       6.422  -8.756  -5.026  1.00  1.30           C  
ATOM   1177  C   ALA A  84       6.039  -7.848  -6.219  1.00  1.30           C  
ATOM   1178  O   ALA A  84       5.912  -8.355  -7.337  1.00  1.30           O  
ATOM   1179  CB  ALA A  84       5.215  -9.181  -4.240  1.00  1.30           C  
ATOM   1180  H   ALA A  84       7.005  -7.669  -3.281  1.00  1.30           H  
ATOM   1181  HA  ALA A  84       6.900  -9.650  -5.429  1.00  1.30           H  
ATOM   1182 1HB  ALA A  84       4.507  -9.700  -4.877  1.00  1.30           H  
ATOM   1183 2HB  ALA A  84       5.539  -9.838  -3.442  1.00  1.30           H  
ATOM   1184 3HB  ALA A  84       4.768  -8.307  -3.825  1.00  1.30           H  
ATOM   1185  N   VAL A  85       5.914  -6.503  -6.056  1.00  1.48           N  
ATOM   1186  CA  VAL A  85       5.527  -5.649  -7.206  1.00  1.48           C  
ATOM   1187  C   VAL A  85       6.693  -5.636  -8.179  1.00  1.48           C  
ATOM   1188  O   VAL A  85       6.548  -5.453  -9.386  1.00  1.48           O  
ATOM   1189  CB  VAL A  85       5.192  -4.156  -6.902  1.00  1.48           C  
ATOM   1190  CG1 VAL A  85       4.152  -4.030  -5.838  1.00  1.48           C  
ATOM   1191  CG2 VAL A  85       6.449  -3.369  -6.636  1.00  1.48           C  
ATOM   1192  H   VAL A  85       6.036  -6.092  -5.130  1.00  1.48           H  
ATOM   1193  HA  VAL A  85       4.668  -6.104  -7.702  1.00  1.48           H  
ATOM   1194  HB  VAL A  85       4.731  -3.736  -7.746  1.00  1.48           H  
ATOM   1195 1HG1 VAL A  85       3.899  -2.975  -5.704  1.00  1.48           H  
ATOM   1196 2HG1 VAL A  85       3.286  -4.570  -6.156  1.00  1.48           H  
ATOM   1197 3HG1 VAL A  85       4.506  -4.414  -4.932  1.00  1.48           H  
ATOM   1198 1HG2 VAL A  85       6.187  -2.324  -6.466  1.00  1.48           H  
ATOM   1199 2HG2 VAL A  85       6.932  -3.739  -5.812  1.00  1.48           H  
ATOM   1200 3HG2 VAL A  85       7.113  -3.428  -7.494  1.00  1.48           H  
ATOM   1201  N   ALA A  86       7.891  -5.876  -7.628  1.00  1.73           N  
ATOM   1202  CA  ALA A  86       9.112  -5.960  -8.393  1.00  1.73           C  
ATOM   1203  C   ALA A  86       9.000  -7.077  -9.423  1.00  1.73           C  
ATOM   1204  O   ALA A  86       9.728  -7.094 -10.408  1.00  1.73           O  
ATOM   1205  CB  ALA A  86      10.288  -6.183  -7.469  1.00  1.73           C  
ATOM   1206  H   ALA A  86       7.954  -5.965  -6.618  1.00  1.73           H  
ATOM   1207  HA  ALA A  86       9.248  -5.015  -8.921  1.00  1.73           H  
ATOM   1208 1HB  ALA A  86      11.197  -6.219  -8.047  1.00  1.73           H  
ATOM   1209 2HB  ALA A  86      10.333  -5.368  -6.753  1.00  1.73           H  
ATOM   1210 3HB  ALA A  86      10.159  -7.112  -6.943  1.00  1.73           H  
ATOM   1211  N   GLY A  87       8.098  -8.035  -9.188  1.00  2.04           N  
ATOM   1212  CA  GLY A  87       7.894  -9.107 -10.114  1.00  2.04           C  
ATOM   1213  C   GLY A  87       8.333 -10.479  -9.655  1.00  2.04           C  
ATOM   1214  O   GLY A  87       8.311 -11.411 -10.465  1.00  2.04           O  
ATOM   1215  H   GLY A  87       7.490  -7.992  -8.374  1.00  2.04           H  
ATOM   1216 1HA  GLY A  87       6.835  -9.136 -10.353  1.00  2.04           H  
ATOM   1217 2HA  GLY A  87       8.406  -8.864 -11.028  1.00  2.04           H  
ATOM   1218  N   SER A  88       8.697 -10.669  -8.378  1.00  2.44           N  
ATOM   1219  CA  SER A  88       9.115 -12.015  -7.965  1.00  2.44           C  
ATOM   1220  C   SER A  88      10.146 -12.610  -8.945  1.00  2.44           C  
ATOM   1221  O   SER A  88      11.344 -12.431  -8.762  1.00  2.44           O  
ATOM   1222  CB  SER A  88       7.908 -12.949  -7.826  1.00  2.44           C  
ATOM   1223  OG  SER A  88       7.297 -13.241  -9.069  1.00  2.44           O  
ATOM   1224  H   SER A  88       8.710  -9.913  -7.685  1.00  2.44           H  
ATOM   1225  HA  SER A  88       9.588 -11.933  -6.985  1.00  2.44           H  
ATOM   1226 1HB  SER A  88       8.223 -13.873  -7.343  1.00  2.44           H  
ATOM   1227 2HB  SER A  88       7.179 -12.481  -7.168  1.00  2.44           H  
ATOM   1228  HG  SER A  88       7.158 -12.393  -9.514  1.00  2.44           H  
ATOM   1229  N   GLY A  89       9.680 -13.417  -9.903  1.00  2.90           N  
ATOM   1230  CA  GLY A  89      10.501 -14.147 -10.885  1.00  2.90           C  
ATOM   1231  C   GLY A  89      11.215 -13.259 -11.925  1.00  2.90           C  
ATOM   1232  O   GLY A  89      12.121 -13.723 -12.620  1.00  2.90           O  
ATOM   1233  H   GLY A  89       8.672 -13.447  -9.992  1.00  2.90           H  
ATOM   1234 1HA  GLY A  89      11.242 -14.740 -10.360  1.00  2.90           H  
ATOM   1235 2HA  GLY A  89       9.858 -14.855 -11.409  1.00  2.90           H  
ATOM   1236  N   TRP A  90      10.806 -11.996 -12.031  1.00  3.41           N  
ATOM   1237  CA  TRP A  90      11.422 -11.025 -12.949  1.00  3.41           C  
ATOM   1238  C   TRP A  90      12.838 -10.744 -12.497  1.00  3.41           C  
ATOM   1239  O   TRP A  90      13.129 -10.866 -11.311  1.00  3.41           O  
ATOM   1240  CB  TRP A  90      10.701  -9.680 -12.937  1.00  3.41           C  
ATOM   1241  CG  TRP A  90       9.341  -9.671 -13.488  1.00  3.41           C  
ATOM   1242  CD1 TRP A  90       8.594 -10.725 -13.894  1.00  3.41           C  
ATOM   1243  CD2 TRP A  90       8.521  -8.497 -13.675  1.00  3.41           C  
ATOM   1244  NE1 TRP A  90       7.385 -10.299 -14.313  1.00  3.41           N  
ATOM   1245  CE2 TRP A  90       7.320  -8.918 -14.176  1.00  3.41           C  
ATOM   1246  CE3 TRP A  90       8.722  -7.137 -13.437  1.00  3.41           C  
ATOM   1247  CZ2 TRP A  90       6.277  -8.018 -14.458  1.00  3.41           C  
ATOM   1248  CZ3 TRP A  90       7.691  -6.246 -13.712  1.00  3.41           C  
ATOM   1249  CH2 TRP A  90       6.499  -6.679 -14.209  1.00  3.41           C  
ATOM   1250  H   TRP A  90      10.025 -11.705 -11.447  1.00  3.41           H  
ATOM   1251  HA  TRP A  90      11.440 -11.439 -13.955  1.00  3.41           H  
ATOM   1252 1HB  TRP A  90      10.651  -9.317 -11.909  1.00  3.41           H  
ATOM   1253 2HB  TRP A  90      11.293  -8.957 -13.497  1.00  3.41           H  
ATOM   1254  HD1 TRP A  90       8.917 -11.767 -13.881  1.00  3.41           H  
ATOM   1255  HE1 TRP A  90       6.657 -10.910 -14.666  1.00  3.41           H  
ATOM   1256  HE3 TRP A  90       9.668  -6.784 -13.031  1.00  3.41           H  
ATOM   1257  HZ2 TRP A  90       5.315  -8.332 -14.848  1.00  3.41           H  
ATOM   1258  HZ3 TRP A  90       7.859  -5.187 -13.515  1.00  3.41           H  
ATOM   1259  HH2 TRP A  90       5.711  -5.957 -14.409  1.00  3.41           H  
ATOM   1260  N   SER A  91      13.746 -10.382 -13.407  1.00  3.95           N  
ATOM   1261  CA  SER A  91      15.051 -10.004 -12.912  1.00  3.95           C  
ATOM   1262  C   SER A  91      15.184  -8.472 -12.916  1.00  3.95           C  
ATOM   1263  O   SER A  91      15.719  -7.919 -11.955  1.00  3.95           O  
ATOM   1264  CB  SER A  91      16.120 -10.660 -13.741  1.00  3.95           C  
ATOM   1265  OG  SER A  91      16.052 -12.048 -13.665  1.00  3.95           O  
ATOM   1266  H   SER A  91      13.564 -10.306 -14.410  1.00  3.95           H  
ATOM   1267  HA  SER A  91      15.160 -10.356 -11.890  1.00  3.95           H  
ATOM   1268 1HB  SER A  91      16.016 -10.369 -14.732  1.00  3.95           H  
ATOM   1269 2HB  SER A  91      17.064 -10.337 -13.393  1.00  3.95           H  
ATOM   1270  HG  SER A  91      15.217 -12.289 -14.091  1.00  3.95           H  
ATOM   1271  N   HIS A  92      14.580  -7.827 -13.950  1.00  4.46           N  
ATOM   1272  CA  HIS A  92      14.524  -6.361 -14.247  1.00  4.46           C  
ATOM   1273  C   HIS A  92      15.417  -5.850 -15.384  1.00  4.46           C  
ATOM   1274  O   HIS A  92      16.542  -6.316 -15.551  1.00  4.46           O  
ATOM   1275  CB  HIS A  92      14.793  -5.435 -13.034  1.00  4.46           C  
ATOM   1276  CG  HIS A  92      13.672  -5.369 -12.111  1.00  4.46           C  
ATOM   1277  ND1 HIS A  92      13.606  -4.464 -11.073  1.00  4.46           N  
ATOM   1278  CD2 HIS A  92      12.535  -6.065 -12.078  1.00  4.46           C  
ATOM   1279  CE1 HIS A  92      12.465  -4.628 -10.441  1.00  4.46           C  
ATOM   1280  NE2 HIS A  92      11.811  -5.591 -11.039  1.00  4.46           N  
ATOM   1281  H   HIS A  92      14.184  -8.439 -14.667  1.00  4.46           H  
ATOM   1282  HA  HIS A  92      13.497  -6.166 -14.537  1.00  4.46           H  
ATOM   1283 1HB  HIS A  92      15.682  -5.721 -12.503  1.00  4.46           H  
ATOM   1284 2HB  HIS A  92      14.998  -4.429 -13.380  1.00  4.46           H  
ATOM   1285  HD2 HIS A  92      12.242  -6.859 -12.753  1.00  4.46           H  
ATOM   1286  HE1 HIS A  92      12.116  -4.069  -9.573  1.00  4.46           H  
ATOM   1287  HE2 HIS A  92      10.907  -5.960 -10.791  1.00  4.46           H  
ATOM   1288  N   PRO A  93      14.986  -4.812 -16.131  1.00  4.94           N  
ATOM   1289  CA  PRO A  93      15.701  -4.191 -17.221  1.00  4.94           C  
ATOM   1290  C   PRO A  93      16.971  -3.618 -16.670  1.00  4.94           C  
ATOM   1291  O   PRO A  93      17.115  -3.520 -15.445  1.00  4.94           O  
ATOM   1292  CB  PRO A  93      14.723  -3.156 -17.776  1.00  4.94           C  
ATOM   1293  CG  PRO A  93      13.786  -2.858 -16.633  1.00  4.94           C  
ATOM   1294  CD  PRO A  93      13.651  -4.172 -15.888  1.00  4.94           C  
ATOM   1295  HA  PRO A  93      15.925  -4.971 -17.985  1.00  4.94           H  
ATOM   1296 1HB  PRO A  93      15.283  -2.264 -18.109  1.00  4.94           H  
ATOM   1297 2HB  PRO A  93      14.203  -3.552 -18.653  1.00  4.94           H  
ATOM   1298 1HG  PRO A  93      14.201  -2.058 -16.005  1.00  4.94           H  
ATOM   1299 2HG  PRO A  93      12.824  -2.488 -17.024  1.00  4.94           H  
ATOM   1300 1HD  PRO A  93      13.449  -3.932 -14.849  1.00  4.94           H  
ATOM   1301 2HD  PRO A  93      12.854  -4.787 -16.336  1.00  4.94           H  
ATOM   1302  N   GLN A  94      17.944  -3.361 -17.532  1.00  5.34           N  
ATOM   1303  CA  GLN A  94      19.290  -2.898 -17.162  1.00  5.34           C  
ATOM   1304  C   GLN A  94      20.056  -4.136 -16.685  1.00  5.34           C  
ATOM   1305  O   GLN A  94      20.980  -4.584 -17.346  1.00  5.34           O  
ATOM   1306  CB  GLN A  94      19.307  -1.783 -16.089  1.00  5.34           C  
ATOM   1307  CG  GLN A  94      18.691  -0.455 -16.536  1.00  5.34           C  
ATOM   1308  CD  GLN A  94      18.718   0.599 -15.428  1.00  5.34           C  
ATOM   1309  OE1 GLN A  94      18.738   0.279 -14.236  1.00  5.34           O  
ATOM   1310  NE2 GLN A  94      18.719   1.865 -15.822  1.00  5.34           N  
ATOM   1311  H   GLN A  94      17.741  -3.476 -18.518  1.00  5.34           H  
ATOM   1312  HA  GLN A  94      19.794  -2.515 -18.049  1.00  5.34           H  
ATOM   1313 1HB  GLN A  94      18.865  -2.086 -15.155  1.00  5.34           H  
ATOM   1314 2HB  GLN A  94      20.347  -1.557 -15.859  1.00  5.34           H  
ATOM   1315 1HG  GLN A  94      19.251  -0.073 -17.387  1.00  5.34           H  
ATOM   1316 2HG  GLN A  94      17.651  -0.625 -16.816  1.00  5.34           H  
ATOM   1317 1HE2 GLN A  94      18.738   2.599 -15.142  1.00  5.34           H  
ATOM   1318 2HE2 GLN A  94      18.702   2.086 -16.797  1.00  5.34           H  
ATOM   1319  N   PHE A  95      19.604  -4.744 -15.591  1.00  5.65           N  
ATOM   1320  CA  PHE A  95      20.162  -6.020 -15.137  1.00  5.65           C  
ATOM   1321  C   PHE A  95      20.032  -7.071 -16.255  1.00  5.65           C  
ATOM   1322  O   PHE A  95      20.991  -7.780 -16.572  1.00  5.65           O  
ATOM   1323  CB  PHE A  95      19.466  -6.509 -13.866  1.00  5.65           C  
ATOM   1324  CG  PHE A  95      20.019  -7.792 -13.361  1.00  5.65           C  
ATOM   1325  CD1 PHE A  95      21.171  -7.824 -12.592  1.00  5.65           C  
ATOM   1326  CD2 PHE A  95      19.407  -8.966 -13.672  1.00  5.65           C  
ATOM   1327  CE1 PHE A  95      21.684  -9.029 -12.138  1.00  5.65           C  
ATOM   1328  CE2 PHE A  95      19.906 -10.177 -13.224  1.00  5.65           C  
ATOM   1329  CZ  PHE A  95      21.047 -10.207 -12.452  1.00  5.65           C  
ATOM   1330  H   PHE A  95      18.820  -4.318 -15.102  1.00  5.65           H  
ATOM   1331  HA  PHE A  95      21.216  -5.883 -14.915  1.00  5.65           H  
ATOM   1332 1HB  PHE A  95      19.555  -5.761 -13.084  1.00  5.65           H  
ATOM   1333 2HB  PHE A  95      18.411  -6.653 -14.057  1.00  5.65           H  
ATOM   1334  HD1 PHE A  95      21.674  -6.887 -12.346  1.00  5.65           H  
ATOM   1335  HD2 PHE A  95      18.513  -8.923 -14.292  1.00  5.65           H  
ATOM   1336  HE1 PHE A  95      22.590  -9.042 -11.534  1.00  5.65           H  
ATOM   1337  HE2 PHE A  95      19.405 -11.106 -13.486  1.00  5.65           H  
ATOM   1338  HZ  PHE A  95      21.446 -11.158 -12.098  1.00  5.65           H  
ATOM   1339  N   GLU A  96      18.845  -7.138 -16.876  1.00  5.86           N  
ATOM   1340  CA  GLU A  96      18.531  -8.066 -17.970  1.00  5.86           C  
ATOM   1341  C   GLU A  96      18.992  -7.590 -19.358  1.00  5.86           C  
ATOM   1342  O   GLU A  96      18.630  -8.223 -20.351  1.00  5.86           O  
ATOM   1343  CB  GLU A  96      17.004  -8.321 -18.105  1.00  5.86           C  
ATOM   1344  CG  GLU A  96      16.295  -9.087 -16.969  1.00  5.86           C  
ATOM   1345  CD  GLU A  96      14.731  -9.289 -17.199  1.00  5.86           C  
ATOM   1346  OE1 GLU A  96      14.328  -9.196 -18.350  1.00  5.86           O  
ATOM   1347  OE2 GLU A  96      13.961  -9.504 -16.229  1.00  5.86           O  
ATOM   1348  H   GLU A  96      18.094  -6.540 -16.534  1.00  5.86           H  
ATOM   1349  HA  GLU A  96      19.030  -9.012 -17.758  1.00  5.86           H  
ATOM   1350 1HB  GLU A  96      16.500  -7.360 -18.199  1.00  5.86           H  
ATOM   1351 2HB  GLU A  96      16.819  -8.866 -19.027  1.00  5.86           H  
ATOM   1352 1HG  GLU A  96      16.756 -10.071 -16.908  1.00  5.86           H  
ATOM   1353 2HG  GLU A  96      16.473  -8.596 -16.037  1.00  5.86           H  
ATOM   1354  N   LYS A  97      19.684  -6.447 -19.451  1.00  5.98           N  
ATOM   1355  CA  LYS A  97      20.087  -5.909 -20.751  1.00  5.98           C  
ATOM   1356  C   LYS A  97      21.554  -6.198 -21.074  1.00  5.98           C  
ATOM   1357  O   LYS A  97      21.856  -7.165 -21.779  1.00  5.98           O  
ATOM   1358  OXT LYS A  97      22.369  -5.286 -20.940  1.00  5.98           O  
ATOM   1359  CB  LYS A  97      19.815  -4.404 -20.784  1.00  5.98           C  
ATOM   1360  CG  LYS A  97      20.100  -3.712 -22.115  1.00  5.98           C  
ATOM   1361  CD  LYS A  97      19.727  -2.228 -22.045  1.00  5.98           C  
ATOM   1362  CE  LYS A  97      20.010  -1.513 -23.360  1.00  5.98           C  
ATOM   1363  NZ  LYS A  97      19.643  -0.070 -23.294  1.00  5.98           N  
ATOM   1364  H   LYS A  97      19.991  -5.956 -18.611  1.00  5.98           H  
ATOM   1365  HA  LYS A  97      19.479  -6.384 -21.521  1.00  5.98           H  
ATOM   1366 1HB  LYS A  97      18.774  -4.221 -20.524  1.00  5.98           H  
ATOM   1367 2HB  LYS A  97      20.430  -3.921 -20.025  1.00  5.98           H  
ATOM   1368 1HG  LYS A  97      21.161  -3.802 -22.352  1.00  5.98           H  
ATOM   1369 2HG  LYS A  97      19.526  -4.191 -22.910  1.00  5.98           H  
ATOM   1370 1HD  LYS A  97      18.665  -2.133 -21.814  1.00  5.98           H  
ATOM   1371 2HD  LYS A  97      20.297  -1.749 -21.249  1.00  5.98           H  
ATOM   1372 1HE  LYS A  97      21.070  -1.598 -23.592  1.00  5.98           H  
ATOM   1373 2HE  LYS A  97      19.434  -1.987 -24.155  1.00  5.98           H  
ATOM   1374 1HZ  LYS A  97      19.843   0.369 -24.181  1.00  5.98           H  
ATOM   1375 2HZ  LYS A  97      18.657   0.019 -23.090  1.00  5.98           H  
ATOM   1376 3HZ  LYS A  97      20.179   0.382 -22.567  1.00  5.98           H  
TER    1377
ENDMDL

REMARK ID 639510 MODEL 2 2024-11-02_00000074_1_19
PFRMAT TS
TARGET 2024-11-02_00000074_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      13.859 -28.067 -11.245  1.00 10.00           N  
ATOM      2  CA  MET A   1      14.132 -27.320 -10.025  1.00 10.00           C  
ATOM      3  C   MET A   1      13.919 -25.813 -10.162  1.00 10.00           C  
ATOM      4  O   MET A   1      13.066 -25.237  -9.482  1.00 10.00           O  
ATOM      5  CB  MET A   1      15.552 -27.558  -9.531  1.00 10.00           C  
ATOM      6  CG  MET A   1      15.857 -26.801  -8.243  1.00 10.00           C  
ATOM      7  SD  MET A   1      17.572 -26.912  -7.716  1.00 10.00           S  
ATOM      8  CE  MET A   1      18.366 -25.847  -8.908  1.00 10.00           C  
ATOM      9 1H   MET A   1      13.696 -29.036 -11.008  1.00 10.00           H  
ATOM     10 2H   MET A   1      13.040 -27.691 -11.703  1.00 10.00           H  
ATOM     11 3H   MET A   1      14.650 -28.008 -11.868  1.00 10.00           H  
ATOM     12  HA  MET A   1      13.441 -27.676  -9.265  1.00 10.00           H  
ATOM     13 1HB  MET A   1      15.694 -28.612  -9.340  1.00 10.00           H  
ATOM     14 2HB  MET A   1      16.277 -27.243 -10.284  1.00 10.00           H  
ATOM     15 1HG  MET A   1      15.606 -25.756  -8.392  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.229 -27.182  -7.439  1.00 10.00           H  
ATOM     17 1HE  MET A   1      19.435 -25.811  -8.705  1.00 10.00           H  
ATOM     18 2HE  MET A   1      18.194 -26.231  -9.912  1.00 10.00           H  
ATOM     19 3HE  MET A   1      17.950 -24.844  -8.826  1.00 10.00           H  
ATOM     20  N   LYS A   2      14.702 -25.164 -11.027  1.00 10.00           N  
ATOM     21  CA  LYS A   2      14.668 -23.706 -11.126  1.00 10.00           C  
ATOM     22  C   LYS A   2      13.304 -23.121 -11.479  1.00 10.00           C  
ATOM     23  O   LYS A   2      12.936 -22.071 -10.954  1.00 10.00           O  
ATOM     24  CB  LYS A   2      15.730 -23.238 -12.113  1.00 10.00           C  
ATOM     25  CG  LYS A   2      17.146 -23.446 -11.582  1.00 10.00           C  
ATOM     26  CD  LYS A   2      18.218 -23.007 -12.574  1.00 10.00           C  
ATOM     27  CE  LYS A   2      19.618 -23.243 -12.005  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      20.687 -22.881 -12.981  1.00 10.00           N  
ATOM     29  H   LYS A   2      15.367 -25.664 -11.599  1.00 10.00           H  
ATOM     30  HA  LYS A   2      14.944 -23.310 -10.152  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      15.625 -23.769 -13.060  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      15.599 -22.176 -12.312  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      17.268 -22.895 -10.647  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      17.286 -24.500 -11.378  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      18.108 -23.575 -13.497  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      18.096 -21.946 -12.804  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      19.743 -22.639 -11.107  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      19.721 -24.295 -11.741  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      21.594 -23.052 -12.569  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      20.586 -23.444 -13.815  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      20.609 -21.904 -13.225  1.00 10.00           H  
ATOM     42  N   PHE A   3      12.521 -23.784 -12.332  1.00 10.00           N  
ATOM     43  CA  PHE A   3      11.193 -23.236 -12.600  1.00 10.00           C  
ATOM     44  C   PHE A   3      10.395 -23.131 -11.309  1.00 10.00           C  
ATOM     45  O   PHE A   3       9.795 -22.097 -11.018  1.00 10.00           O  
ATOM     46  CB  PHE A   3      10.392 -24.049 -13.599  1.00 10.00           C  
ATOM     47  CG  PHE A   3       8.988 -23.506 -13.708  1.00 10.00           C  
ATOM     48  CD1 PHE A   3       8.719 -22.361 -14.444  1.00 10.00           C  
ATOM     49  CD2 PHE A   3       7.935 -24.132 -13.051  1.00 10.00           C  
ATOM     50  CE1 PHE A   3       7.433 -21.853 -14.517  1.00 10.00           C  
ATOM     51  CE2 PHE A   3       6.655 -23.629 -13.126  1.00 10.00           C  
ATOM     52  CZ  PHE A   3       6.401 -22.488 -13.856  1.00 10.00           C  
ATOM     53  H   PHE A   3      12.834 -24.633 -12.774  1.00 10.00           H  
ATOM     54  HA  PHE A   3      11.313 -22.227 -13.005  1.00 10.00           H  
ATOM     55 1HB  PHE A   3      10.861 -24.007 -14.579  1.00 10.00           H  
ATOM     56 2HB  PHE A   3      10.341 -25.086 -13.283  1.00 10.00           H  
ATOM     57  HD1 PHE A   3       9.539 -21.856 -14.963  1.00 10.00           H  
ATOM     58  HD2 PHE A   3       8.133 -25.030 -12.467  1.00 10.00           H  
ATOM     59  HE1 PHE A   3       7.235 -20.951 -15.096  1.00 10.00           H  
ATOM     60  HE2 PHE A   3       5.845 -24.134 -12.607  1.00 10.00           H  
ATOM     61  HZ  PHE A   3       5.389 -22.090 -13.911  1.00 10.00           H  
ATOM     62  N   LYS A   4      10.360 -24.232 -10.555  1.00 10.00           N  
ATOM     63  CA  LYS A   4       9.629 -24.257  -9.305  1.00 10.00           C  
ATOM     64  C   LYS A   4      10.157 -23.190  -8.363  1.00 10.00           C  
ATOM     65  O   LYS A   4       9.377 -22.520  -7.698  1.00 10.00           O  
ATOM     66  CB  LYS A   4       9.701 -25.632  -8.643  1.00 10.00           C  
ATOM     67  CG  LYS A   4       8.889 -25.738  -7.360  1.00 10.00           C  
ATOM     68  CD  LYS A   4       8.902 -27.160  -6.807  1.00 10.00           C  
ATOM     69  CE  LYS A   4       8.105 -27.265  -5.514  1.00 10.00           C  
ATOM     70  NZ  LYS A   4       8.086 -28.656  -4.985  1.00 10.00           N  
ATOM     71  H   LYS A   4      10.880 -25.043 -10.841  1.00 10.00           H  
ATOM     72  HA  LYS A   4       8.582 -24.039  -9.515  1.00 10.00           H  
ATOM     73 1HB  LYS A   4       9.346 -26.392  -9.338  1.00 10.00           H  
ATOM     74 2HB  LYS A   4      10.741 -25.863  -8.404  1.00 10.00           H  
ATOM     75 1HG  LYS A   4       9.324 -25.066  -6.620  1.00 10.00           H  
ATOM     76 2HG  LYS A   4       7.863 -25.428  -7.547  1.00 10.00           H  
ATOM     77 1HD  LYS A   4       8.473 -27.840  -7.544  1.00 10.00           H  
ATOM     78 2HD  LYS A   4       9.932 -27.461  -6.616  1.00 10.00           H  
ATOM     79 1HE  LYS A   4       8.549 -26.613  -4.769  1.00 10.00           H  
ATOM     80 2HE  LYS A   4       7.080 -26.943  -5.701  1.00 10.00           H  
ATOM     81 1HZ  LYS A   4       7.548 -28.683  -4.130  1.00 10.00           H  
ATOM     82 2HZ  LYS A   4       7.664 -29.270  -5.668  1.00 10.00           H  
ATOM     83 3HZ  LYS A   4       9.031 -28.959  -4.799  1.00 10.00           H  
ATOM     84  N   LEU A   5      11.478 -23.005  -8.311  1.00 10.00           N  
ATOM     85  CA  LEU A   5      12.020 -21.993  -7.411  1.00 10.00           C  
ATOM     86  C   LEU A   5      11.535 -20.597  -7.805  1.00 10.00           C  
ATOM     87  O   LEU A   5      11.198 -19.774  -6.940  1.00 10.00           O  
ATOM     88  CB  LEU A   5      13.549 -22.029  -7.424  1.00 10.00           C  
ATOM     89  CG  LEU A   5      14.182 -23.285  -6.820  1.00 10.00           C  
ATOM     90  CD1 LEU A   5      15.697 -23.251  -7.029  1.00 10.00           C  
ATOM     91  CD2 LEU A   5      13.821 -23.365  -5.353  1.00 10.00           C  
ATOM     92  H   LEU A   5      12.095 -23.589  -8.876  1.00 10.00           H  
ATOM     93  HA  LEU A   5      11.675 -22.207  -6.403  1.00 10.00           H  
ATOM     94 1HB  LEU A   5      13.882 -21.945  -8.456  1.00 10.00           H  
ATOM     95 2HB  LEU A   5      13.923 -21.166  -6.877  1.00 10.00           H  
ATOM     96  HG  LEU A   5      13.793 -24.168  -7.328  1.00 10.00           H  
ATOM     97 1HD1 LEU A   5      16.143 -24.148  -6.604  1.00 10.00           H  
ATOM     98 2HD1 LEU A   5      15.927 -23.202  -8.086  1.00 10.00           H  
ATOM     99 3HD1 LEU A   5      16.110 -22.375  -6.532  1.00 10.00           H  
ATOM    100 1HD2 LEU A   5      14.257 -24.264  -4.919  1.00 10.00           H  
ATOM    101 2HD2 LEU A   5      14.207 -22.486  -4.833  1.00 10.00           H  
ATOM    102 3HD2 LEU A   5      12.741 -23.400  -5.250  1.00 10.00           H  
ATOM    103  N   ASN A   6      11.457 -20.335  -9.111  1.00 10.00           N  
ATOM    104  CA  ASN A   6      10.977 -19.045  -9.582  1.00 10.00           C  
ATOM    105  C   ASN A   6       9.498 -18.899  -9.237  1.00 10.00           C  
ATOM    106  O   ASN A   6       9.053 -17.834  -8.803  1.00 10.00           O  
ATOM    107  CB  ASN A   6      11.204 -18.908 -11.073  1.00 10.00           C  
ATOM    108  CG  ASN A   6      12.660 -18.717 -11.424  1.00 10.00           C  
ATOM    109  OD1 ASN A   6      13.483 -18.297 -10.598  1.00 10.00           O  
ATOM    110  ND2 ASN A   6      12.997 -19.022 -12.651  1.00 10.00           N  
ATOM    111  H   ASN A   6      11.764 -21.039  -9.789  1.00 10.00           H  
ATOM    112  HA  ASN A   6      11.520 -18.256  -9.063  1.00 10.00           H  
ATOM    113 1HB  ASN A   6      10.841 -19.804 -11.576  1.00 10.00           H  
ATOM    114 2HB  ASN A   6      10.631 -18.064 -11.452  1.00 10.00           H  
ATOM    115 1HD2 ASN A   6      13.945 -18.921 -12.949  1.00 10.00           H  
ATOM    116 2HD2 ASN A   6      12.306 -19.359 -13.288  1.00 10.00           H  
ATOM    117  N   LEU A   7       8.752 -20.000  -9.360  1.00 10.00           N  
ATOM    118  CA  LEU A   7       7.328 -20.018  -9.060  1.00 10.00           C  
ATOM    119  C   LEU A   7       7.120 -19.725  -7.577  1.00 10.00           C  
ATOM    120  O   LEU A   7       6.211 -18.985  -7.198  1.00 10.00           O  
ATOM    121  CB  LEU A   7       6.724 -21.367  -9.455  1.00 10.00           C  
ATOM    122  CG  LEU A   7       5.234 -21.490  -9.286  1.00 10.00           C  
ATOM    123  CD1 LEU A   7       4.561 -20.431 -10.155  1.00 10.00           C  
ATOM    124  CD2 LEU A   7       4.804 -22.891  -9.693  1.00 10.00           C  
ATOM    125  H   LEU A   7       9.186 -20.849  -9.724  1.00 10.00           H  
ATOM    126  HA  LEU A   7       6.841 -19.238  -9.639  1.00 10.00           H  
ATOM    127 1HB  LEU A   7       6.977 -21.572 -10.495  1.00 10.00           H  
ATOM    128 2HB  LEU A   7       7.179 -22.137  -8.841  1.00 10.00           H  
ATOM    129  HG  LEU A   7       4.960 -21.312  -8.246  1.00 10.00           H  
ATOM    130 1HD1 LEU A   7       3.478 -20.501 -10.047  1.00 10.00           H  
ATOM    131 2HD1 LEU A   7       4.892 -19.440  -9.842  1.00 10.00           H  
ATOM    132 3HD1 LEU A   7       4.833 -20.594 -11.199  1.00 10.00           H  
ATOM    133 1HD2 LEU A   7       3.724 -22.989  -9.580  1.00 10.00           H  
ATOM    134 2HD2 LEU A   7       5.076 -23.062 -10.724  1.00 10.00           H  
ATOM    135 3HD2 LEU A   7       5.306 -23.622  -9.058  1.00 10.00           H  
ATOM    136  N   ILE A   8       7.968 -20.309  -6.733  1.00 10.00           N  
ATOM    137  CA  ILE A   8       7.926 -20.073  -5.305  1.00 10.00           C  
ATOM    138  C   ILE A   8       8.153 -18.613  -5.014  1.00 10.00           C  
ATOM    139  O   ILE A   8       7.436 -18.020  -4.223  1.00 10.00           O  
ATOM    140  CB  ILE A   8       8.907 -20.932  -4.516  1.00 10.00           C  
ATOM    141  CG1 ILE A   8       8.488 -22.405  -4.574  1.00 10.00           C  
ATOM    142  CG2 ILE A   8       9.003 -20.420  -3.086  1.00 10.00           C  
ATOM    143  CD1 ILE A   8       9.545 -23.355  -4.087  1.00 10.00           C  
ATOM    144  H   ILE A   8       8.684 -20.937  -7.108  1.00 10.00           H  
ATOM    145  HA  ILE A   8       6.914 -20.331  -4.955  1.00 10.00           H  
ATOM    146  HB  ILE A   8       9.890 -20.864  -4.991  1.00 10.00           H  
ATOM    147 1HG1 ILE A   8       7.597 -22.534  -3.958  1.00 10.00           H  
ATOM    148 2HG1 ILE A   8       8.233 -22.663  -5.596  1.00 10.00           H  
ATOM    149 1HG2 ILE A   8       9.723 -21.015  -2.532  1.00 10.00           H  
ATOM    150 2HG2 ILE A   8       9.327 -19.383  -3.104  1.00 10.00           H  
ATOM    151 3HG2 ILE A   8       8.028 -20.486  -2.606  1.00 10.00           H  
ATOM    152 1HD1 ILE A   8       9.175 -24.369  -4.149  1.00 10.00           H  
ATOM    153 2HD1 ILE A   8      10.427 -23.256  -4.703  1.00 10.00           H  
ATOM    154 3HD1 ILE A   8       9.792 -23.124  -3.054  1.00 10.00           H  
ATOM    155  N   THR A   9       9.153 -18.009  -5.672  1.00 10.00           N  
ATOM    156  CA  THR A   9       9.399 -16.594  -5.470  1.00 10.00           C  
ATOM    157  C   THR A   9       8.148 -15.798  -5.799  1.00 10.00           C  
ATOM    158  O   THR A   9       7.760 -14.913  -5.045  1.00 10.00           O  
ATOM    159  CB  THR A   9      10.560 -16.069  -6.322  1.00 10.00           C  
ATOM    160  OG1 THR A   9      11.774 -16.737  -5.944  1.00 10.00           O  
ATOM    161  CG2 THR A   9      10.695 -14.554  -6.141  1.00 10.00           C  
ATOM    162  H   THR A   9       9.746 -18.549  -6.306  1.00 10.00           H  
ATOM    163  HA  THR A   9       9.637 -16.428  -4.421  1.00 10.00           H  
ATOM    164  HB  THR A   9      10.362 -16.281  -7.368  1.00 10.00           H  
ATOM    165  HG1 THR A   9      11.672 -17.695  -6.106  1.00 10.00           H  
ATOM    166 1HG2 THR A   9      11.512 -14.183  -6.759  1.00 10.00           H  
ATOM    167 2HG2 THR A   9       9.764 -14.079  -6.449  1.00 10.00           H  
ATOM    168 3HG2 THR A   9      10.894 -14.320  -5.097  1.00 10.00           H  
ATOM    169  N   LEU A  10       7.495 -16.134  -6.914  1.00 10.00           N  
ATOM    170  CA  LEU A  10       6.303 -15.394  -7.290  1.00 10.00           C  
ATOM    171  C   LEU A  10       5.211 -15.566  -6.232  1.00 10.00           C  
ATOM    172  O   LEU A  10       4.524 -14.596  -5.882  1.00 10.00           O  
ATOM    173  CB  LEU A  10       5.808 -15.924  -8.636  1.00 10.00           C  
ATOM    174  CG  LEU A  10       6.723 -15.618  -9.790  1.00 10.00           C  
ATOM    175  CD1 LEU A  10       6.234 -16.339 -11.029  1.00 10.00           C  
ATOM    176  CD2 LEU A  10       6.764 -14.170  -9.984  1.00 10.00           C  
ATOM    177  H   LEU A  10       7.864 -16.871  -7.513  1.00 10.00           H  
ATOM    178  HA  LEU A  10       6.547 -14.348  -7.381  1.00 10.00           H  
ATOM    179 1HB  LEU A  10       5.689 -16.995  -8.579  1.00 10.00           H  
ATOM    180 2HB  LEU A  10       4.841 -15.477  -8.858  1.00 10.00           H  
ATOM    181  HG  LEU A  10       7.721 -15.963  -9.569  1.00 10.00           H  
ATOM    182 1HD1 LEU A  10       6.894 -16.113 -11.866  1.00 10.00           H  
ATOM    183 2HD1 LEU A  10       6.231 -17.402 -10.851  1.00 10.00           H  
ATOM    184 3HD1 LEU A  10       5.237 -16.021 -11.254  1.00 10.00           H  
ATOM    185 1HD2 LEU A  10       7.423 -13.960 -10.790  1.00 10.00           H  
ATOM    186 2HD2 LEU A  10       5.780 -13.831 -10.215  1.00 10.00           H  
ATOM    187 3HD2 LEU A  10       7.124 -13.689  -9.089  1.00 10.00           H  
ATOM    188  N   ALA A  11       5.072 -16.778  -5.687  1.00 10.00           N  
ATOM    189  CA  ALA A  11       4.097 -17.027  -4.634  1.00 10.00           C  
ATOM    190  C   ALA A  11       4.421 -16.214  -3.385  1.00 10.00           C  
ATOM    191  O   ALA A  11       3.532 -15.627  -2.766  1.00 10.00           O  
ATOM    192  CB  ALA A  11       4.066 -18.502  -4.278  1.00 10.00           C  
ATOM    193  H   ALA A  11       5.645 -17.551  -6.034  1.00 10.00           H  
ATOM    194  HA  ALA A  11       3.117 -16.722  -5.001  1.00 10.00           H  
ATOM    195 1HB  ALA A  11       3.316 -18.675  -3.509  1.00 10.00           H  
ATOM    196 2HB  ALA A  11       3.822 -19.085  -5.165  1.00 10.00           H  
ATOM    197 3HB  ALA A  11       5.042 -18.804  -3.906  1.00 10.00           H  
ATOM    198  N   LEU A  12       5.708 -16.146  -3.036  1.00 10.00           N  
ATOM    199  CA  LEU A  12       6.140 -15.404  -1.863  1.00 10.00           C  
ATOM    200  C   LEU A  12       5.878 -13.922  -2.059  1.00 10.00           C  
ATOM    201  O   LEU A  12       5.423 -13.230  -1.138  1.00 10.00           O  
ATOM    202  CB  LEU A  12       7.632 -15.644  -1.603  1.00 10.00           C  
ATOM    203  CG  LEU A  12       8.012 -17.067  -1.146  1.00 10.00           C  
ATOM    204  CD1 LEU A  12       9.529 -17.196  -1.111  1.00 10.00           C  
ATOM    205  CD2 LEU A  12       7.409 -17.341   0.204  1.00 10.00           C  
ATOM    206  H   LEU A  12       6.399 -16.653  -3.588  1.00 10.00           H  
ATOM    207  HA  LEU A  12       5.572 -15.751  -1.005  1.00 10.00           H  
ATOM    208 1HB  LEU A  12       8.170 -15.442  -2.526  1.00 10.00           H  
ATOM    209 2HB  LEU A  12       7.975 -14.941  -0.848  1.00 10.00           H  
ATOM    210  HG  LEU A  12       7.630 -17.785  -1.850  1.00 10.00           H  
ATOM    211 1HD1 LEU A  12       9.797 -18.205  -0.800  1.00 10.00           H  
ATOM    212 2HD1 LEU A  12       9.937 -17.004  -2.102  1.00 10.00           H  
ATOM    213 3HD1 LEU A  12       9.937 -16.481  -0.403  1.00 10.00           H  
ATOM    214 1HD2 LEU A  12       7.673 -18.351   0.519  1.00 10.00           H  
ATOM    215 2HD2 LEU A  12       7.794 -16.624   0.926  1.00 10.00           H  
ATOM    216 3HD2 LEU A  12       6.326 -17.251   0.139  1.00 10.00           H  
ATOM    217  N   LEU A  13       6.118 -13.430  -3.281  1.00 10.00           N  
ATOM    218  CA  LEU A  13       5.870 -12.029  -3.550  1.00 10.00           C  
ATOM    219  C   LEU A  13       4.368 -11.757  -3.417  1.00 10.00           C  
ATOM    220  O   LEU A  13       3.955 -10.740  -2.847  1.00 10.00           O  
ATOM    221  CB  LEU A  13       6.345 -11.651  -4.969  1.00 10.00           C  
ATOM    222  CG  LEU A  13       7.854 -11.647  -5.279  1.00 10.00           C  
ATOM    223  CD1 LEU A  13       8.063 -11.462  -6.771  1.00 10.00           C  
ATOM    224  CD2 LEU A  13       8.492 -10.542  -4.580  1.00 10.00           C  
ATOM    225  H   LEU A  13       6.505 -14.028  -4.011  1.00 10.00           H  
ATOM    226  HA  LEU A  13       6.409 -11.430  -2.822  1.00 10.00           H  
ATOM    227 1HB  LEU A  13       5.867 -12.300  -5.690  1.00 10.00           H  
ATOM    228 2HB  LEU A  13       6.035 -10.640  -5.139  1.00 10.00           H  
ATOM    229  HG  LEU A  13       8.295 -12.576  -4.974  1.00 10.00           H  
ATOM    230 1HD1 LEU A  13       9.130 -11.457  -6.986  1.00 10.00           H  
ATOM    231 2HD1 LEU A  13       7.590 -12.270  -7.302  1.00 10.00           H  
ATOM    232 3HD1 LEU A  13       7.625 -10.517  -7.081  1.00 10.00           H  
ATOM    233 1HD2 LEU A  13       9.542 -10.529  -4.812  1.00 10.00           H  
ATOM    234 2HD2 LEU A  13       8.038  -9.615  -4.911  1.00 10.00           H  
ATOM    235 3HD2 LEU A  13       8.355 -10.660  -3.511  1.00 10.00           H  
ATOM    236  N   ALA A  14       3.533 -12.678  -3.914  1.00 10.00           N  
ATOM    237  CA  ALA A  14       2.088 -12.503  -3.818  1.00 10.00           C  
ATOM    238  C   ALA A  14       1.620 -12.519  -2.362  1.00 10.00           C  
ATOM    239  O   ALA A  14       0.794 -11.700  -1.959  1.00 10.00           O  
ATOM    240  CB  ALA A  14       1.386 -13.577  -4.616  1.00 10.00           C  
ATOM    241  H   ALA A  14       3.907 -13.500  -4.396  1.00 10.00           H  
ATOM    242  HA  ALA A  14       1.842 -11.531  -4.240  1.00 10.00           H  
ATOM    243 1HB  ALA A  14       0.313 -13.428  -4.570  1.00 10.00           H  
ATOM    244 2HB  ALA A  14       1.726 -13.518  -5.644  1.00 10.00           H  
ATOM    245 3HB  ALA A  14       1.635 -14.552  -4.205  1.00 10.00           H  
ATOM    246  N   ASN A  15       2.189 -13.416  -1.556  1.00 10.00           N  
ATOM    247  CA  ASN A  15       1.797 -13.519  -0.155  1.00 10.00           C  
ATOM    248  C   ASN A  15       2.162 -12.240   0.585  1.00 10.00           C  
ATOM    249  O   ASN A  15       1.388 -11.714   1.394  1.00 10.00           O  
ATOM    250  CB  ASN A  15       2.464 -14.725   0.463  1.00 10.00           C  
ATOM    251  CG  ASN A  15       1.875 -16.009  -0.041  1.00 10.00           C  
ATOM    252  OD1 ASN A  15       0.742 -16.048  -0.539  1.00 10.00           O  
ATOM    253  ND2 ASN A  15       2.631 -17.072   0.071  1.00 10.00           N  
ATOM    254  H   ASN A  15       2.867 -14.074  -1.939  1.00 10.00           H  
ATOM    255  HA  ASN A  15       0.718 -13.641  -0.103  1.00 10.00           H  
ATOM    256 1HB  ASN A  15       3.530 -14.714   0.231  1.00 10.00           H  
ATOM    257 2HB  ASN A  15       2.359 -14.687   1.545  1.00 10.00           H  
ATOM    258 1HD2 ASN A  15       2.298 -17.957  -0.252  1.00 10.00           H  
ATOM    259 2HD2 ASN A  15       3.538 -16.998   0.478  1.00 10.00           H  
ATOM    260  N   THR A  16       3.322 -11.696   0.242  1.00 10.00           N  
ATOM    261  CA  THR A  16       3.783 -10.453   0.814  1.00 10.00           C  
ATOM    262  C   THR A  16       2.819  -9.343   0.415  1.00 10.00           C  
ATOM    263  O   THR A  16       2.396  -8.554   1.259  1.00 10.00           O  
ATOM    264  CB  THR A  16       5.218 -10.152   0.360  1.00 10.00           C  
ATOM    265  OG1 THR A  16       6.087 -11.202   0.819  1.00 10.00           O  
ATOM    266  CG2 THR A  16       5.683  -8.804   0.886  1.00 10.00           C  
ATOM    267  H   THR A  16       3.930 -12.179  -0.422  1.00 10.00           H  
ATOM    268  HA  THR A  16       3.775 -10.539   1.901  1.00 10.00           H  
ATOM    269  HB  THR A  16       5.247 -10.140  -0.717  1.00 10.00           H  
ATOM    270  HG1 THR A  16       5.885 -12.018   0.306  1.00 10.00           H  
ATOM    271 1HG2 THR A  16       6.700  -8.613   0.535  1.00 10.00           H  
ATOM    272 2HG2 THR A  16       5.019  -8.029   0.503  1.00 10.00           H  
ATOM    273 3HG2 THR A  16       5.667  -8.798   1.971  1.00 10.00           H  
ATOM    274  N   GLY A  17       2.406  -9.331  -0.854  1.00 10.00           N  
ATOM    275  CA  GLY A  17       1.474  -8.329  -1.350  1.00 10.00           C  
ATOM    276  C   GLY A  17       0.176  -8.340  -0.547  1.00 10.00           C  
ATOM    277  O   GLY A  17      -0.408  -7.289  -0.304  1.00 10.00           O  
ATOM    278  H   GLY A  17       2.785 -10.013  -1.508  1.00 10.00           H  
ATOM    279 1HA  GLY A  17       1.936  -7.344  -1.289  1.00 10.00           H  
ATOM    280 2HA  GLY A  17       1.265  -8.521  -2.402  1.00 10.00           H  
ATOM    281  N   LEU A  18      -0.265  -9.514  -0.083  1.00 10.00           N  
ATOM    282  CA  LEU A  18      -1.479  -9.563   0.731  1.00 10.00           C  
ATOM    283  C   LEU A  18      -1.263  -8.787   2.035  1.00 10.00           C  
ATOM    284  O   LEU A  18      -2.174  -8.130   2.542  1.00 10.00           O  
ATOM    285  CB  LEU A  18      -1.860 -11.012   1.066  1.00 10.00           C  
ATOM    286  CG  LEU A  18      -2.339 -11.866  -0.092  1.00 10.00           C  
ATOM    287  CD1 LEU A  18      -2.465 -13.308   0.358  1.00 10.00           C  
ATOM    288  CD2 LEU A  18      -3.685 -11.338  -0.568  1.00 10.00           C  
ATOM    289  H   LEU A  18       0.226 -10.373  -0.343  1.00 10.00           H  
ATOM    290  HA  LEU A  18      -2.289  -9.097   0.176  1.00 10.00           H  
ATOM    291 1HB  LEU A  18      -1.006 -11.503   1.502  1.00 10.00           H  
ATOM    292 2HB  LEU A  18      -2.654 -10.993   1.808  1.00 10.00           H  
ATOM    293  HG  LEU A  18      -1.609 -11.828  -0.899  1.00 10.00           H  
ATOM    294 1HD1 LEU A  18      -2.804 -13.919  -0.477  1.00 10.00           H  
ATOM    295 2HD1 LEU A  18      -1.497 -13.667   0.701  1.00 10.00           H  
ATOM    296 3HD1 LEU A  18      -3.184 -13.375   1.171  1.00 10.00           H  
ATOM    297 1HD2 LEU A  18      -4.040 -11.943  -1.401  1.00 10.00           H  
ATOM    298 2HD2 LEU A  18      -4.403 -11.389   0.251  1.00 10.00           H  
ATOM    299 3HD2 LEU A  18      -3.578 -10.303  -0.889  1.00 10.00           H  
ATOM    300  N   ALA A  19      -0.043  -8.884   2.579  1.00 10.00           N  
ATOM    301  CA  ALA A  19       0.341  -8.204   3.818  1.00 10.00           C  
ATOM    302  C   ALA A  19       0.751  -6.723   3.634  1.00 10.00           C  
ATOM    303  O   ALA A  19       0.801  -5.969   4.611  1.00 10.00           O  
ATOM    304  CB  ALA A  19       1.505  -8.950   4.456  1.00 10.00           C  
ATOM    305  H   ALA A  19       0.645  -9.476   2.104  1.00 10.00           H  
ATOM    306  HA  ALA A  19      -0.518  -8.231   4.487  1.00 10.00           H  
ATOM    307 1HB  ALA A  19       1.767  -8.476   5.399  1.00 10.00           H  
ATOM    308 2HB  ALA A  19       1.219  -9.984   4.634  1.00 10.00           H  
ATOM    309 3HB  ALA A  19       2.366  -8.924   3.785  1.00 10.00           H  
ATOM    310  N   VAL A  20       1.050  -6.312   2.402  1.00 10.00           N  
ATOM    311  CA  VAL A  20       1.577  -4.972   2.124  1.00 10.00           C  
ATOM    312  C   VAL A  20       0.615  -3.978   1.427  1.00 10.00           C  
ATOM    313  O   VAL A  20      -0.028  -4.277   0.428  1.00 10.00           O  
ATOM    314  CB  VAL A  20       2.894  -5.143   1.336  1.00 10.00           C  
ATOM    315  CG1 VAL A  20       3.466  -3.845   0.917  1.00 10.00           C  
ATOM    316  CG2 VAL A  20       3.897  -5.837   2.228  1.00 10.00           C  
ATOM    317  H   VAL A  20       0.988  -6.992   1.643  1.00 10.00           H  
ATOM    318  HA  VAL A  20       1.839  -4.537   3.088  1.00 10.00           H  
ATOM    319  HB  VAL A  20       2.707  -5.742   0.440  1.00 10.00           H  
ATOM    320 1HG1 VAL A  20       4.393  -4.028   0.374  1.00 10.00           H  
ATOM    321 2HG1 VAL A  20       2.794  -3.371   0.275  1.00 10.00           H  
ATOM    322 3HG1 VAL A  20       3.663  -3.223   1.791  1.00 10.00           H  
ATOM    323 1HG2 VAL A  20       4.822  -5.967   1.682  1.00 10.00           H  
ATOM    324 2HG2 VAL A  20       4.077  -5.220   3.107  1.00 10.00           H  
ATOM    325 3HG2 VAL A  20       3.519  -6.802   2.539  1.00 10.00           H  
ATOM    326  N   ALA A  21       0.546  -2.748   1.960  1.00 10.00           N  
ATOM    327  CA  ALA A  21      -0.333  -1.673   1.441  1.00 10.00           C  
ATOM    328  C   ALA A  21       0.396  -0.762   0.448  1.00 10.00           C  
ATOM    329  O   ALA A  21       0.105   0.430   0.333  1.00 10.00           O  
ATOM    330  CB  ALA A  21      -0.866  -0.844   2.593  1.00 10.00           C  
ATOM    331  H   ALA A  21       1.107  -2.549   2.778  1.00 10.00           H  
ATOM    332  HA  ALA A  21      -1.171  -2.138   0.922  1.00 10.00           H  
ATOM    333 1HB  ALA A  21      -1.533  -0.075   2.205  1.00 10.00           H  
ATOM    334 2HB  ALA A  21      -1.417  -1.485   3.286  1.00 10.00           H  
ATOM    335 3HB  ALA A  21      -0.036  -0.373   3.117  1.00 10.00           H  
ATOM    336  N   ALA A  22       1.319  -1.361  -0.271  1.00  2.91           N  
ATOM    337  CA  ALA A  22       2.208  -0.775  -1.267  1.00  2.91           C  
ATOM    338  C   ALA A  22       2.941   0.462  -0.749  1.00  2.91           C  
ATOM    339  O   ALA A  22       3.115   0.620   0.460  1.00  2.91           O  
ATOM    340  CB  ALA A  22       1.382  -0.395  -2.485  1.00  2.91           C  
ATOM    341  H   ALA A  22       1.415  -2.352  -0.102  1.00  2.91           H  
ATOM    342  HA  ALA A  22       2.949  -1.528  -1.535  1.00  2.91           H  
ATOM    343 1HB  ALA A  22       2.022  -0.014  -3.236  1.00  2.91           H  
ATOM    344 2HB  ALA A  22       0.871  -1.256  -2.861  1.00  2.91           H  
ATOM    345 3HB  ALA A  22       0.646   0.361  -2.212  1.00  2.91           H  
ATOM    346  N   ASP A  23       3.361   1.342  -1.677  1.00  2.34           N  
ATOM    347  CA  ASP A  23       3.982   2.635  -1.380  1.00  2.34           C  
ATOM    348  C   ASP A  23       4.174   3.430  -2.683  1.00  2.34           C  
ATOM    349  O   ASP A  23       4.048   2.889  -3.792  1.00  2.34           O  
ATOM    350  CB  ASP A  23       5.322   2.476  -0.616  1.00  2.34           C  
ATOM    351  CG  ASP A  23       5.741   3.738   0.254  1.00  2.34           C  
ATOM    352  OD1 ASP A  23       5.235   4.819   0.008  1.00  2.34           O  
ATOM    353  OD2 ASP A  23       6.551   3.581   1.137  1.00  2.34           O  
ATOM    354  H   ASP A  23       3.216   1.118  -2.645  1.00  2.34           H  
ATOM    355  HA  ASP A  23       3.305   3.201  -0.738  1.00  2.34           H  
ATOM    356 1HB  ASP A  23       5.274   1.621   0.050  1.00  2.34           H  
ATOM    357 2HB  ASP A  23       6.120   2.278  -1.328  1.00  2.34           H  
ATOM    358  N   GLY A  24       4.615   4.675  -2.538  1.00  1.84           N  
ATOM    359  CA  GLY A  24       4.938   5.560  -3.658  1.00  1.84           C  
ATOM    360  C   GLY A  24       5.991   4.960  -4.586  1.00  1.84           C  
ATOM    361  O   GLY A  24       5.970   5.195  -5.796  1.00  1.84           O  
ATOM    362  H   GLY A  24       4.716   5.023  -1.585  1.00  1.84           H  
ATOM    363 1HA  GLY A  24       4.032   5.779  -4.224  1.00  1.84           H  
ATOM    364 2HA  GLY A  24       5.303   6.508  -3.264  1.00  1.84           H  
ATOM    365  N   ASP A  25       6.910   4.168  -4.029  1.00  1.44           N  
ATOM    366  CA  ASP A  25       7.951   3.538  -4.834  1.00  1.44           C  
ATOM    367  C   ASP A  25       7.350   2.622  -5.890  1.00  1.44           C  
ATOM    368  O   ASP A  25       7.879   2.508  -6.997  1.00  1.44           O  
ATOM    369  CB  ASP A  25       8.900   2.711  -3.967  1.00  1.44           C  
ATOM    370  CG  ASP A  25       9.834   3.548  -3.097  1.00  1.44           C  
ATOM    371  OD1 ASP A  25       9.938   4.734  -3.315  1.00  1.44           O  
ATOM    372  OD2 ASP A  25      10.448   2.984  -2.225  1.00  1.44           O  
ATOM    373  H   ASP A  25       6.878   4.013  -3.029  1.00  1.44           H  
ATOM    374  HA  ASP A  25       8.523   4.319  -5.337  1.00  1.44           H  
ATOM    375 1HB  ASP A  25       8.312   2.063  -3.316  1.00  1.44           H  
ATOM    376 2HB  ASP A  25       9.504   2.066  -4.605  1.00  1.44           H  
ATOM    377  N   GLY A  26       6.257   1.942  -5.540  1.00  1.18           N  
ATOM    378  CA  GLY A  26       5.613   1.017  -6.451  1.00  1.18           C  
ATOM    379  C   GLY A  26       4.963   1.786  -7.563  1.00  1.18           C  
ATOM    380  O   GLY A  26       5.023   1.395  -8.727  1.00  1.18           O  
ATOM    381  H   GLY A  26       5.814   2.119  -4.643  1.00  1.18           H  
ATOM    382 1HA  GLY A  26       6.349   0.332  -6.866  1.00  1.18           H  
ATOM    383 2HA  GLY A  26       4.873   0.432  -5.911  1.00  1.18           H  
ATOM    384  N   GLN A  27       4.366   2.927  -7.207  1.00  1.02           N  
ATOM    385  CA  GLN A  27       3.693   3.752  -8.198  1.00  1.02           C  
ATOM    386  C   GLN A  27       4.743   4.265  -9.181  1.00  1.02           C  
ATOM    387  O   GLN A  27       4.517   4.290 -10.395  1.00  1.02           O  
ATOM    388  CB  GLN A  27       2.960   4.913  -7.521  1.00  1.02           C  
ATOM    389  CG  GLN A  27       1.757   4.491  -6.676  1.00  1.02           C  
ATOM    390  CD  GLN A  27       1.113   5.657  -5.958  1.00  1.02           C  
ATOM    391  OE1 GLN A  27       1.757   6.681  -5.707  1.00  1.02           O  
ATOM    392  NE2 GLN A  27      -0.171   5.523  -5.627  1.00  1.02           N  
ATOM    393  H   GLN A  27       4.353   3.180  -6.215  1.00  1.02           H  
ATOM    394  HA  GLN A  27       2.975   3.141  -8.743  1.00  1.02           H  
ATOM    395 1HB  GLN A  27       3.650   5.445  -6.873  1.00  1.02           H  
ATOM    396 2HB  GLN A  27       2.613   5.619  -8.275  1.00  1.02           H  
ATOM    397 1HG  GLN A  27       1.012   4.032  -7.315  1.00  1.02           H  
ATOM    398 2HG  GLN A  27       2.099   3.779  -5.921  1.00  1.02           H  
ATOM    399 1HE2 GLN A  27      -0.645   6.268  -5.154  1.00  1.02           H  
ATOM    400 2HE2 GLN A  27      -0.668   4.685  -5.850  1.00  1.02           H  
ATOM    401  N   GLY A  28       5.915   4.610  -8.637  1.00  0.95           N  
ATOM    402  CA  GLY A  28       7.067   5.063  -9.402  1.00  0.95           C  
ATOM    403  C   GLY A  28       7.521   3.987 -10.380  1.00  0.95           C  
ATOM    404  O   GLY A  28       7.625   4.241 -11.584  1.00  0.95           O  
ATOM    405  H   GLY A  28       6.001   4.582  -7.621  1.00  0.95           H  
ATOM    406 1HA  GLY A  28       6.814   5.976  -9.940  1.00  0.95           H  
ATOM    407 2HA  GLY A  28       7.877   5.302  -8.712  1.00  0.95           H  
ATOM    408  N   LEU A  29       7.787   2.786  -9.871  1.00  0.93           N  
ATOM    409  CA  LEU A  29       8.217   1.661 -10.691  1.00  0.93           C  
ATOM    410  C   LEU A  29       7.202   1.281 -11.744  1.00  0.93           C  
ATOM    411  O   LEU A  29       7.563   0.978 -12.878  1.00  0.93           O  
ATOM    412  CB  LEU A  29       8.510   0.465  -9.818  1.00  0.93           C  
ATOM    413  CG  LEU A  29       9.723   0.545  -8.973  1.00  0.93           C  
ATOM    414  CD1 LEU A  29       9.670  -0.551  -7.990  1.00  0.93           C  
ATOM    415  CD2 LEU A  29      10.944   0.389  -9.870  1.00  0.93           C  
ATOM    416  H   LEU A  29       7.685   2.643  -8.861  1.00  0.93           H  
ATOM    417  HA  LEU A  29       9.141   1.959 -11.198  1.00  0.93           H  
ATOM    418 1HB  LEU A  29       7.657   0.306  -9.151  1.00  0.93           H  
ATOM    419 2HB  LEU A  29       8.620  -0.400 -10.449  1.00  0.93           H  
ATOM    420  HG  LEU A  29       9.760   1.500  -8.444  1.00  0.93           H  
ATOM    421 1HD1 LEU A  29      10.545  -0.523  -7.358  1.00  0.93           H  
ATOM    422 2HD1 LEU A  29       8.783  -0.410  -7.387  1.00  0.93           H  
ATOM    423 3HD1 LEU A  29       9.615  -1.498  -8.513  1.00  0.93           H  
ATOM    424 1HD2 LEU A  29      11.844   0.430  -9.262  1.00  0.93           H  
ATOM    425 2HD2 LEU A  29      10.893  -0.572 -10.386  1.00  0.93           H  
ATOM    426 3HD2 LEU A  29      10.960   1.196 -10.600  1.00  0.93           H  
ATOM    427  N   TYR A  30       5.924   1.286 -11.375  1.00  0.94           N  
ATOM    428  CA  TYR A  30       4.901   0.976 -12.346  1.00  0.94           C  
ATOM    429  C   TYR A  30       4.990   1.999 -13.469  1.00  0.94           C  
ATOM    430  O   TYR A  30       5.113   1.652 -14.646  1.00  0.94           O  
ATOM    431  CB  TYR A  30       3.500   1.004 -11.725  1.00  0.94           C  
ATOM    432  CG  TYR A  30       2.402   0.748 -12.743  1.00  0.94           C  
ATOM    433  CD1 TYR A  30       2.077  -0.543 -13.132  1.00  0.94           C  
ATOM    434  CD2 TYR A  30       1.743   1.816 -13.314  1.00  0.94           C  
ATOM    435  CE1 TYR A  30       1.107  -0.755 -14.083  1.00  0.94           C  
ATOM    436  CE2 TYR A  30       0.769   1.599 -14.256  1.00  0.94           C  
ATOM    437  CZ  TYR A  30       0.451   0.319 -14.641  1.00  0.94           C  
ATOM    438  OH  TYR A  30      -0.507   0.106 -15.589  1.00  0.94           O  
ATOM    439  H   TYR A  30       5.658   1.508 -10.421  1.00  0.94           H  
ATOM    440  HA  TYR A  30       5.089  -0.013 -12.758  1.00  0.94           H  
ATOM    441 1HB  TYR A  30       3.431   0.246 -10.939  1.00  0.94           H  
ATOM    442 2HB  TYR A  30       3.322   1.973 -11.259  1.00  0.94           H  
ATOM    443  HD1 TYR A  30       2.589  -1.389 -12.703  1.00  0.94           H  
ATOM    444  HD2 TYR A  30       1.996   2.832 -13.019  1.00  0.94           H  
ATOM    445  HE1 TYR A  30       0.864  -1.770 -14.391  1.00  0.94           H  
ATOM    446  HE2 TYR A  30       0.253   2.445 -14.701  1.00  0.94           H  
ATOM    447  HH  TYR A  30      -0.691   0.952 -16.046  1.00  0.94           H  
ATOM    448  N   ALA A  31       4.989   3.285 -13.120  1.00  0.97           N  
ATOM    449  CA  ALA A  31       5.037   4.304 -14.152  1.00  0.97           C  
ATOM    450  C   ALA A  31       6.289   4.183 -15.025  1.00  0.97           C  
ATOM    451  O   ALA A  31       6.222   4.329 -16.248  1.00  0.97           O  
ATOM    452  CB  ALA A  31       5.000   5.675 -13.511  1.00  0.97           C  
ATOM    453  H   ALA A  31       4.920   3.566 -12.139  1.00  0.97           H  
ATOM    454  HA  ALA A  31       4.167   4.190 -14.775  1.00  0.97           H  
ATOM    455 1HB  ALA A  31       5.004   6.440 -14.282  1.00  0.97           H  
ATOM    456 2HB  ALA A  31       4.098   5.765 -12.908  1.00  0.97           H  
ATOM    457 3HB  ALA A  31       5.875   5.798 -12.869  1.00  0.97           H  
ATOM    458  N   ALA A  32       7.430   3.908 -14.388  1.00  1.00           N  
ATOM    459  CA  ALA A  32       8.717   3.787 -15.060  1.00  1.00           C  
ATOM    460  C   ALA A  32       8.856   2.580 -15.990  1.00  1.00           C  
ATOM    461  O   ALA A  32       9.458   2.689 -17.060  1.00  1.00           O  
ATOM    462  CB  ALA A  32       9.812   3.706 -14.010  1.00  1.00           C  
ATOM    463  H   ALA A  32       7.412   3.810 -13.375  1.00  1.00           H  
ATOM    464  HA  ALA A  32       8.860   4.685 -15.660  1.00  1.00           H  
ATOM    465 1HB  ALA A  32      10.783   3.662 -14.497  1.00  1.00           H  
ATOM    466 2HB  ALA A  32       9.760   4.582 -13.366  1.00  1.00           H  
ATOM    467 3HB  ALA A  32       9.665   2.813 -13.412  1.00  1.00           H  
ATOM    468  N   ASN A  33       8.324   1.425 -15.581  1.00  1.05           N  
ATOM    469  CA  ASN A  33       8.546   0.191 -16.330  1.00  1.05           C  
ATOM    470  C   ASN A  33       7.315  -0.494 -16.934  1.00  1.05           C  
ATOM    471  O   ASN A  33       7.454  -1.289 -17.867  1.00  1.05           O  
ATOM    472  CB  ASN A  33       9.230  -0.803 -15.409  1.00  1.05           C  
ATOM    473  CG  ASN A  33      10.581  -0.358 -14.936  1.00  1.05           C  
ATOM    474  OD1 ASN A  33      11.575  -0.436 -15.666  1.00  1.05           O  
ATOM    475  ND2 ASN A  33      10.639   0.115 -13.718  1.00  1.05           N  
ATOM    476  H   ASN A  33       7.825   1.385 -14.693  1.00  1.05           H  
ATOM    477  HA  ASN A  33       9.211   0.423 -17.160  1.00  1.05           H  
ATOM    478 1HB  ASN A  33       8.587  -0.998 -14.546  1.00  1.05           H  
ATOM    479 2HB  ASN A  33       9.360  -1.728 -15.934  1.00  1.05           H  
ATOM    480 1HD2 ASN A  33      11.512   0.431 -13.344  1.00  1.05           H  
ATOM    481 2HD2 ASN A  33       9.798   0.165 -13.165  1.00  1.05           H  
ATOM    482  N   CYS A  34       6.124  -0.222 -16.415  1.00  1.11           N  
ATOM    483  CA  CYS A  34       4.931  -0.955 -16.829  1.00  1.11           C  
ATOM    484  C   CYS A  34       3.902  -0.083 -17.528  1.00  1.11           C  
ATOM    485  O   CYS A  34       3.298  -0.504 -18.518  1.00  1.11           O  
ATOM    486  CB  CYS A  34       4.289  -1.557 -15.601  1.00  1.11           C  
ATOM    487  SG  CYS A  34       5.360  -2.629 -14.687  1.00  1.11           S  
ATOM    488  H   CYS A  34       6.024   0.467 -15.679  1.00  1.11           H  
ATOM    489  HA  CYS A  34       5.228  -1.755 -17.508  1.00  1.11           H  
ATOM    490 1HB  CYS A  34       4.009  -0.751 -14.957  1.00  1.11           H  
ATOM    491 2HB  CYS A  34       3.395  -2.104 -15.860  1.00  1.11           H  
ATOM    492  HG  CYS A  34       5.547  -3.502 -15.669  1.00  1.11           H  
ATOM    493  N   ALA A  35       3.742   1.155 -17.072  1.00  1.20           N  
ATOM    494  CA  ALA A  35       2.765   2.071 -17.662  1.00  1.20           C  
ATOM    495  C   ALA A  35       3.082   2.286 -19.138  1.00  1.20           C  
ATOM    496  O   ALA A  35       2.192   2.489 -19.962  1.00  1.20           O  
ATOM    497  CB  ALA A  35       2.747   3.395 -16.945  1.00  1.20           C  
ATOM    498  H   ALA A  35       4.279   1.455 -16.261  1.00  1.20           H  
ATOM    499  HA  ALA A  35       1.778   1.614 -17.580  1.00  1.20           H  
ATOM    500 1HB  ALA A  35       2.000   4.038 -17.398  1.00  1.20           H  
ATOM    501 2HB  ALA A  35       2.501   3.232 -15.907  1.00  1.20           H  
ATOM    502 3HB  ALA A  35       3.728   3.857 -17.027  1.00  1.20           H  
ATOM    503  N   ALA A  36       4.350   2.140 -19.495  1.00  1.31           N  
ATOM    504  CA  ALA A  36       4.804   2.279 -20.867  1.00  1.31           C  
ATOM    505  C   ALA A  36       4.054   1.316 -21.800  1.00  1.31           C  
ATOM    506  O   ALA A  36       3.909   1.588 -22.992  1.00  1.31           O  
ATOM    507  CB  ALA A  36       6.292   1.990 -20.940  1.00  1.31           C  
ATOM    508  H   ALA A  36       5.031   1.949 -18.774  1.00  1.31           H  
ATOM    509  HA  ALA A  36       4.606   3.297 -21.193  1.00  1.31           H  
ATOM    510 1HB  ALA A  36       6.633   2.109 -21.966  1.00  1.31           H  
ATOM    511 2HB  ALA A  36       6.831   2.681 -20.290  1.00  1.31           H  
ATOM    512 3HB  ALA A  36       6.475   0.964 -20.612  1.00  1.31           H  
ATOM    513  N   CYS A  37       3.630   0.167 -21.265  1.00  1.47           N  
ATOM    514  CA  CYS A  37       2.931  -0.850 -22.028  1.00  1.47           C  
ATOM    515  C   CYS A  37       1.457  -0.983 -21.630  1.00  1.47           C  
ATOM    516  O   CYS A  37       0.637  -1.455 -22.422  1.00  1.47           O  
ATOM    517  CB  CYS A  37       3.622  -2.182 -21.820  1.00  1.47           C  
ATOM    518  SG  CYS A  37       5.336  -2.153 -22.338  1.00  1.47           S  
ATOM    519  H   CYS A  37       3.760   0.001 -20.273  1.00  1.47           H  
ATOM    520  HA  CYS A  37       2.984  -0.589 -23.084  1.00  1.47           H  
ATOM    521 1HB  CYS A  37       3.585  -2.452 -20.760  1.00  1.47           H  
ATOM    522 2HB  CYS A  37       3.102  -2.958 -22.380  1.00  1.47           H  
ATOM    523  HG  CYS A  37       5.080  -1.926 -23.627  1.00  1.47           H  
ATOM    524  N   HIS A  38       1.121  -0.578 -20.398  1.00  1.66           N  
ATOM    525  CA  HIS A  38      -0.233  -0.779 -19.870  1.00  1.66           C  
ATOM    526  C   HIS A  38      -1.047   0.485 -19.556  1.00  1.66           C  
ATOM    527  O   HIS A  38      -2.245   0.396 -19.269  1.00  1.66           O  
ATOM    528  CB  HIS A  38      -0.142  -1.606 -18.593  1.00  1.66           C  
ATOM    529  CG  HIS A  38       0.484  -2.918 -18.814  1.00  1.66           C  
ATOM    530  ND1 HIS A  38      -0.088  -3.901 -19.594  1.00  1.66           N  
ATOM    531  CD2 HIS A  38       1.652  -3.420 -18.368  1.00  1.66           C  
ATOM    532  CE1 HIS A  38       0.713  -4.949 -19.608  1.00  1.66           C  
ATOM    533  NE2 HIS A  38       1.763  -4.673 -18.867  1.00  1.66           N  
ATOM    534  H   HIS A  38       1.839  -0.198 -19.789  1.00  1.66           H  
ATOM    535  HA  HIS A  38      -0.808  -1.350 -20.598  1.00  1.66           H  
ATOM    536 1HB  HIS A  38       0.462  -1.062 -17.860  1.00  1.66           H  
ATOM    537 2HB  HIS A  38      -1.135  -1.744 -18.167  1.00  1.66           H  
ATOM    538  HD1 HIS A  38      -0.766  -3.727 -20.316  1.00  1.66           H  
ATOM    539  HD2 HIS A  38       2.440  -3.018 -17.738  1.00  1.66           H  
ATOM    540  HE1 HIS A  38       0.454  -5.847 -20.169  1.00  1.66           H  
ATOM    541  N   GLY A  39      -0.444   1.663 -19.623  1.00  1.91           N  
ATOM    542  CA  GLY A  39      -1.167   2.874 -19.272  1.00  1.91           C  
ATOM    543  C   GLY A  39      -1.294   3.023 -17.761  1.00  1.91           C  
ATOM    544  O   GLY A  39      -0.591   2.369 -16.996  1.00  1.91           O  
ATOM    545  H   GLY A  39       0.530   1.749 -19.885  1.00  1.91           H  
ATOM    546 1HA  GLY A  39      -0.645   3.738 -19.684  1.00  1.91           H  
ATOM    547 2HA  GLY A  39      -2.160   2.849 -19.722  1.00  1.91           H  
ATOM    548  N   ALA A  40      -2.204   3.884 -17.337  1.00  2.24           N  
ATOM    549  CA  ALA A  40      -2.405   4.211 -15.930  1.00  2.24           C  
ATOM    550  C   ALA A  40      -2.857   3.016 -15.103  1.00  2.24           C  
ATOM    551  O   ALA A  40      -3.430   2.054 -15.628  1.00  2.24           O  
ATOM    552  CB  ALA A  40      -3.432   5.316 -15.793  1.00  2.24           C  
ATOM    553  H   ALA A  40      -2.772   4.357 -18.028  1.00  2.24           H  
ATOM    554  HA  ALA A  40      -1.452   4.554 -15.529  1.00  2.24           H  
ATOM    555 1HB  ALA A  40      -3.548   5.571 -14.741  1.00  2.24           H  
ATOM    556 2HB  ALA A  40      -3.104   6.194 -16.342  1.00  2.24           H  
ATOM    557 3HB  ALA A  40      -4.384   4.981 -16.185  1.00  2.24           H  
ATOM    558  N   LEU A  41      -2.596   3.095 -13.801  1.00  2.62           N  
ATOM    559  CA  LEU A  41      -3.019   2.056 -12.882  1.00  2.62           C  
ATOM    560  C   LEU A  41      -4.511   1.873 -13.024  1.00  2.62           C  
ATOM    561  O   LEU A  41      -5.238   2.847 -13.189  1.00  2.62           O  
ATOM    562  CB  LEU A  41      -2.716   2.476 -11.440  1.00  2.62           C  
ATOM    563  CG  LEU A  41      -1.258   2.517 -11.038  1.00  2.62           C  
ATOM    564  CD1 LEU A  41      -1.128   3.180  -9.691  1.00  2.62           C  
ATOM    565  CD2 LEU A  41      -0.747   1.102 -10.964  1.00  2.62           C  
ATOM    566  H   LEU A  41      -2.099   3.898 -13.440  1.00  2.62           H  
ATOM    567  HA  LEU A  41      -2.510   1.124 -13.127  1.00  2.62           H  
ATOM    568 1HB  LEU A  41      -3.130   3.470 -11.283  1.00  2.62           H  
ATOM    569 2HB  LEU A  41      -3.226   1.789 -10.766  1.00  2.62           H  
ATOM    570  HG  LEU A  41      -0.684   3.088 -11.767  1.00  2.62           H  
ATOM    571 1HD1 LEU A  41      -0.082   3.205  -9.407  1.00  2.62           H  
ATOM    572 2HD1 LEU A  41      -1.512   4.197  -9.751  1.00  2.62           H  
ATOM    573 3HD1 LEU A  41      -1.697   2.618  -8.955  1.00  2.62           H  
ATOM    574 1HD2 LEU A  41       0.300   1.098 -10.664  1.00  2.62           H  
ATOM    575 2HD2 LEU A  41      -1.335   0.549 -10.236  1.00  2.62           H  
ATOM    576 3HD2 LEU A  41      -0.848   0.635 -11.933  1.00  2.62           H  
ATOM    577  N   ALA A  42      -4.947   0.619 -12.971  1.00  3.02           N  
ATOM    578  CA  ALA A  42      -6.343   0.194 -13.112  1.00  3.02           C  
ATOM    579  C   ALA A  42      -6.926   0.362 -14.520  1.00  3.02           C  
ATOM    580  O   ALA A  42      -8.131   0.188 -14.704  1.00  3.02           O  
ATOM    581  CB  ALA A  42      -7.230   0.954 -12.150  1.00  3.02           C  
ATOM    582  H   ALA A  42      -4.261  -0.108 -12.831  1.00  3.02           H  
ATOM    583  HA  ALA A  42      -6.386  -0.868 -12.863  1.00  3.02           H  
ATOM    584 1HB  ALA A  42      -8.209   0.581 -12.267  1.00  3.02           H  
ATOM    585 2HB  ALA A  42      -6.892   0.793 -11.131  1.00  3.02           H  
ATOM    586 3HB  ALA A  42      -7.249   2.009 -12.362  1.00  3.02           H  
ATOM    587  N   THR A  43      -6.090   0.596 -15.532  1.00  3.39           N  
ATOM    588  CA  THR A  43      -6.593   0.613 -16.901  1.00  3.39           C  
ATOM    589  C   THR A  43      -6.073  -0.655 -17.591  1.00  3.39           C  
ATOM    590  O   THR A  43      -5.457  -1.495 -16.937  1.00  3.39           O  
ATOM    591  CB  THR A  43      -6.235   1.917 -17.645  1.00  3.39           C  
ATOM    592  OG1 THR A  43      -4.839   2.000 -17.895  1.00  3.39           O  
ATOM    593  CG2 THR A  43      -6.659   3.100 -16.777  1.00  3.39           C  
ATOM    594  H   THR A  43      -5.103   0.806 -15.366  1.00  3.39           H  
ATOM    595  HA  THR A  43      -7.681   0.555 -16.882  1.00  3.39           H  
ATOM    596  HB  THR A  43      -6.770   1.959 -18.591  1.00  3.39           H  
ATOM    597  HG1 THR A  43      -4.342   1.895 -17.054  1.00  3.39           H  
ATOM    598 1HG2 THR A  43      -6.433   4.032 -17.286  1.00  3.39           H  
ATOM    599 2HG2 THR A  43      -7.723   3.034 -16.591  1.00  3.39           H  
ATOM    600 3HG2 THR A  43      -6.123   3.067 -15.826  1.00  3.39           H  
ATOM    601  N   SER A  44      -6.395  -0.843 -18.876  1.00  3.65           N  
ATOM    602  CA  SER A  44      -6.036  -2.064 -19.628  1.00  3.65           C  
ATOM    603  C   SER A  44      -6.587  -3.353 -18.999  1.00  3.65           C  
ATOM    604  O   SER A  44      -5.926  -4.391 -18.984  1.00  3.65           O  
ATOM    605  CB  SER A  44      -4.532  -2.201 -19.796  1.00  3.65           C  
ATOM    606  OG  SER A  44      -4.005  -1.134 -20.522  1.00  3.65           O  
ATOM    607  H   SER A  44      -6.889  -0.106 -19.356  1.00  3.65           H  
ATOM    608  HA  SER A  44      -6.467  -1.976 -20.625  1.00  3.65           H  
ATOM    609 1HB  SER A  44      -4.030  -2.275 -18.831  1.00  3.65           H  
ATOM    610 2HB  SER A  44      -4.335  -3.126 -20.331  1.00  3.65           H  
ATOM    611  HG  SER A  44      -3.552  -0.549 -19.873  1.00  3.65           H  
ATOM    612  N   GLU A  45      -7.832  -3.271 -18.543  1.00  3.72           N  
ATOM    613  CA  GLU A  45      -8.599  -4.364 -17.948  1.00  3.72           C  
ATOM    614  C   GLU A  45      -7.905  -5.132 -16.816  1.00  3.72           C  
ATOM    615  O   GLU A  45      -7.769  -4.617 -15.709  1.00  3.72           O  
ATOM    616  CB  GLU A  45      -9.065  -5.344 -19.035  1.00  3.72           C  
ATOM    617  CG  GLU A  45     -10.015  -4.730 -20.058  1.00  3.72           C  
ATOM    618  CD  GLU A  45     -10.557  -5.732 -21.056  1.00  3.72           C  
ATOM    619  OE1 GLU A  45      -9.797  -6.526 -21.558  1.00  3.72           O  
ATOM    620  OE2 GLU A  45     -11.740  -5.703 -21.305  1.00  3.72           O  
ATOM    621  H   GLU A  45      -8.273  -2.367 -18.603  1.00  3.72           H  
ATOM    622  HA  GLU A  45      -9.496  -3.919 -17.518  1.00  3.72           H  
ATOM    623 1HB  GLU A  45      -8.205  -5.743 -19.578  1.00  3.72           H  
ATOM    624 2HB  GLU A  45      -9.590  -6.181 -18.573  1.00  3.72           H  
ATOM    625 1HG  GLU A  45     -10.852  -4.276 -19.528  1.00  3.72           H  
ATOM    626 2HG  GLU A  45      -9.490  -3.940 -20.594  1.00  3.72           H  
ATOM    627  N   LYS A  46      -7.571  -6.408 -17.056  1.00  3.56           N  
ATOM    628  CA  LYS A  46      -7.000  -7.290 -16.023  1.00  3.56           C  
ATOM    629  C   LYS A  46      -7.908  -7.304 -14.789  1.00  3.56           C  
ATOM    630  O   LYS A  46      -7.456  -7.461 -13.650  1.00  3.56           O  
ATOM    631  CB  LYS A  46      -5.580  -6.847 -15.640  1.00  3.56           C  
ATOM    632  CG  LYS A  46      -4.576  -6.907 -16.781  1.00  3.56           C  
ATOM    633  CD  LYS A  46      -3.153  -6.634 -16.301  1.00  3.56           C  
ATOM    634  CE  LYS A  46      -2.175  -6.676 -17.465  1.00  3.56           C  
ATOM    635  NZ  LYS A  46      -2.214  -8.004 -18.149  1.00  3.56           N  
ATOM    636  H   LYS A  46      -7.686  -6.767 -17.994  1.00  3.56           H  
ATOM    637  HA  LYS A  46      -6.948  -8.304 -16.419  1.00  3.56           H  
ATOM    638 1HB  LYS A  46      -5.596  -5.819 -15.275  1.00  3.56           H  
ATOM    639 2HB  LYS A  46      -5.208  -7.455 -14.832  1.00  3.56           H  
ATOM    640 1HG  LYS A  46      -4.616  -7.890 -17.245  1.00  3.56           H  
ATOM    641 2HG  LYS A  46      -4.839  -6.162 -17.531  1.00  3.56           H  
ATOM    642 1HD  LYS A  46      -3.116  -5.644 -15.840  1.00  3.56           H  
ATOM    643 2HD  LYS A  46      -2.865  -7.377 -15.555  1.00  3.56           H  
ATOM    644 1HE  LYS A  46      -2.429  -5.895 -18.184  1.00  3.56           H  
ATOM    645 2HE  LYS A  46      -1.164  -6.498 -17.093  1.00  3.56           H  
ATOM    646 1HZ  LYS A  46      -1.560  -8.021 -18.915  1.00  3.56           H  
ATOM    647 2HZ  LYS A  46      -1.979  -8.732 -17.491  1.00  3.56           H  
ATOM    648 3HZ  LYS A  46      -3.150  -8.162 -18.504  1.00  3.56           H  
ATOM    649  N   LYS A  47      -9.213  -7.245 -15.050  1.00  3.18           N  
ATOM    650  CA  LYS A  47     -10.225  -7.162 -14.010  1.00  3.18           C  
ATOM    651  C   LYS A  47     -10.302  -8.348 -13.080  1.00  3.18           C  
ATOM    652  O   LYS A  47     -10.692  -8.210 -11.921  1.00  3.18           O  
ATOM    653  CB  LYS A  47     -11.580  -6.893 -14.648  1.00  3.18           C  
ATOM    654  CG  LYS A  47     -11.684  -5.493 -15.228  1.00  3.18           C  
ATOM    655  CD  LYS A  47     -13.021  -5.233 -15.873  1.00  3.18           C  
ATOM    656  CE  LYS A  47     -13.079  -3.814 -16.418  1.00  3.18           C  
ATOM    657  NZ  LYS A  47     -14.371  -3.529 -17.091  1.00  3.18           N  
ATOM    658  H   LYS A  47      -9.499  -7.168 -16.016  1.00  3.18           H  
ATOM    659  HA  LYS A  47      -9.968  -6.310 -13.406  1.00  3.18           H  
ATOM    660 1HB  LYS A  47     -11.764  -7.609 -15.447  1.00  3.18           H  
ATOM    661 2HB  LYS A  47     -12.369  -7.013 -13.904  1.00  3.18           H  
ATOM    662 1HG  LYS A  47     -11.533  -4.757 -14.438  1.00  3.18           H  
ATOM    663 2HG  LYS A  47     -10.905  -5.356 -15.972  1.00  3.18           H  
ATOM    664 1HD  LYS A  47     -13.179  -5.938 -16.691  1.00  3.18           H  
ATOM    665 2HD  LYS A  47     -13.814  -5.366 -15.137  1.00  3.18           H  
ATOM    666 1HE  LYS A  47     -12.945  -3.111 -15.594  1.00  3.18           H  
ATOM    667 2HE  LYS A  47     -12.268  -3.676 -17.135  1.00  3.18           H  
ATOM    668 1HZ  LYS A  47     -14.366  -2.580 -17.435  1.00  3.18           H  
ATOM    669 2HZ  LYS A  47     -14.496  -4.170 -17.864  1.00  3.18           H  
ATOM    670 3HZ  LYS A  47     -15.125  -3.644 -16.429  1.00  3.18           H  
ATOM    671  N   GLY A  48      -9.958  -9.517 -13.593  1.00  2.71           N  
ATOM    672  CA  GLY A  48      -9.999 -10.737 -12.811  1.00  2.71           C  
ATOM    673  C   GLY A  48      -8.660 -11.065 -12.150  1.00  2.71           C  
ATOM    674  O   GLY A  48      -8.488 -12.177 -11.638  1.00  2.71           O  
ATOM    675  H   GLY A  48      -9.648  -9.554 -14.552  1.00  2.71           H  
ATOM    676 1HA  GLY A  48     -10.770 -10.645 -12.042  1.00  2.71           H  
ATOM    677 2HA  GLY A  48     -10.295 -11.563 -13.456  1.00  2.71           H  
ATOM    678  N   THR A  49      -7.680 -10.154 -12.193  1.00  2.25           N  
ATOM    679  CA  THR A  49      -6.397 -10.535 -11.631  1.00  2.25           C  
ATOM    680  C   THR A  49      -6.302 -10.436 -10.114  1.00  2.25           C  
ATOM    681  O   THR A  49      -6.984  -9.650  -9.440  1.00  2.25           O  
ATOM    682  CB  THR A  49      -5.239  -9.743 -12.261  1.00  2.25           C  
ATOM    683  OG1 THR A  49      -5.430  -8.328 -12.054  1.00  2.25           O  
ATOM    684  CG2 THR A  49      -5.108 -10.066 -13.730  1.00  2.25           C  
ATOM    685  H   THR A  49      -7.810  -9.231 -12.611  1.00  2.25           H  
ATOM    686  HA  THR A  49      -6.227 -11.572 -11.890  1.00  2.25           H  
ATOM    687  HB  THR A  49      -4.319 -10.039 -11.771  1.00  2.25           H  
ATOM    688  HG1 THR A  49      -6.268  -8.028 -12.484  1.00  2.25           H  
ATOM    689 1HG2 THR A  49      -4.262  -9.519 -14.144  1.00  2.25           H  
ATOM    690 2HG2 THR A  49      -4.939 -11.136 -13.848  1.00  2.25           H  
ATOM    691 3HG2 THR A  49      -6.018  -9.781 -14.245  1.00  2.25           H  
ATOM    692  N   THR A  50      -5.347 -11.208  -9.614  1.00  1.86           N  
ATOM    693  CA  THR A  50      -4.979 -11.325  -8.218  1.00  1.86           C  
ATOM    694  C   THR A  50      -3.502 -11.105  -8.077  1.00  1.86           C  
ATOM    695  O   THR A  50      -2.798 -11.079  -9.082  1.00  1.86           O  
ATOM    696  CB  THR A  50      -5.285 -12.737  -7.698  1.00  1.86           C  
ATOM    697  OG1 THR A  50      -4.406 -13.716  -8.348  1.00  1.86           O  
ATOM    698  CG2 THR A  50      -6.728 -13.095  -8.010  1.00  1.86           C  
ATOM    699  H   THR A  50      -4.859 -11.787 -10.272  1.00  1.86           H  
ATOM    700  HA  THR A  50      -5.514 -10.574  -7.635  1.00  1.86           H  
ATOM    701  HB  THR A  50      -5.126 -12.770  -6.622  1.00  1.86           H  
ATOM    702  HG1 THR A  50      -4.633 -14.602  -8.023  1.00  1.86           H  
ATOM    703 1HG2 THR A  50      -6.946 -14.093  -7.636  1.00  1.86           H  
ATOM    704 2HG2 THR A  50      -7.390 -12.374  -7.530  1.00  1.86           H  
ATOM    705 3HG2 THR A  50      -6.893 -13.074  -9.089  1.00  1.86           H  
ATOM    706  N   LEU A  51      -3.001 -11.030  -6.860  1.00  1.54           N  
ATOM    707  CA  LEU A  51      -1.574 -10.859  -6.675  1.00  1.54           C  
ATOM    708  C   LEU A  51      -0.759 -11.969  -7.306  1.00  1.54           C  
ATOM    709  O   LEU A  51       0.254 -11.725  -7.938  1.00  1.54           O  
ATOM    710  CB  LEU A  51      -1.257 -10.771  -5.205  1.00  1.54           C  
ATOM    711  CG  LEU A  51      -1.693  -9.549  -4.519  1.00  1.54           C  
ATOM    712  CD1 LEU A  51      -1.553  -9.741  -3.109  1.00  1.54           C  
ATOM    713  CD2 LEU A  51      -0.812  -8.455  -4.941  1.00  1.54           C  
ATOM    714  H   LEU A  51      -3.617 -11.081  -6.052  1.00  1.54           H  
ATOM    715  HA  LEU A  51      -1.287  -9.912  -7.159  1.00  1.54           H  
ATOM    716 1HB  LEU A  51      -1.732 -11.612  -4.695  1.00  1.54           H  
ATOM    717 2HB  LEU A  51      -0.193 -10.853  -5.068  1.00  1.54           H  
ATOM    718  HG  LEU A  51      -2.730  -9.322  -4.749  1.00  1.54           H  
ATOM    719 1HD1 LEU A  51      -1.853  -8.841  -2.583  1.00  1.54           H  
ATOM    720 2HD1 LEU A  51      -2.175 -10.563  -2.815  1.00  1.54           H  
ATOM    721 3HD1 LEU A  51      -0.531  -9.965  -2.897  1.00  1.54           H  
ATOM    722 1HD2 LEU A  51      -1.075  -7.549  -4.421  1.00  1.54           H  
ATOM    723 2HD2 LEU A  51       0.215  -8.718  -4.697  1.00  1.54           H  
ATOM    724 3HD2 LEU A  51      -0.918  -8.316  -6.009  1.00  1.54           H  
ATOM    725  N   ALA A  52      -1.212 -13.216  -7.152  1.00  1.31           N  
ATOM    726  CA  ALA A  52      -0.471 -14.320  -7.752  1.00  1.31           C  
ATOM    727  C   ALA A  52      -0.420 -14.171  -9.265  1.00  1.31           C  
ATOM    728  O   ALA A  52       0.616 -14.413  -9.906  1.00  1.31           O  
ATOM    729  CB  ALA A  52      -1.110 -15.642  -7.383  1.00  1.31           C  
ATOM    730  H   ALA A  52      -2.060 -13.388  -6.635  1.00  1.31           H  
ATOM    731  HA  ALA A  52       0.552 -14.296  -7.382  1.00  1.31           H  
ATOM    732 1HB  ALA A  52      -0.540 -16.457  -7.828  1.00  1.31           H  
ATOM    733 2HB  ALA A  52      -1.121 -15.752  -6.301  1.00  1.31           H  
ATOM    734 3HB  ALA A  52      -2.132 -15.663  -7.762  1.00  1.31           H  
ATOM    735  N   ARG A  53      -1.546 -13.739  -9.853  1.00  1.16           N  
ATOM    736  CA  ARG A  53      -1.580 -13.598 -11.300  1.00  1.16           C  
ATOM    737  C   ARG A  53      -0.737 -12.418 -11.755  1.00  1.16           C  
ATOM    738  O   ARG A  53      -0.059 -12.499 -12.783  1.00  1.16           O  
ATOM    739  CB  ARG A  53      -3.009 -13.458 -11.796  1.00  1.16           C  
ATOM    740  CG  ARG A  53      -3.834 -14.738 -11.644  1.00  1.16           C  
ATOM    741  CD  ARG A  53      -5.243 -14.597 -12.123  1.00  1.16           C  
ATOM    742  NE  ARG A  53      -5.310 -14.399 -13.569  1.00  1.16           N  
ATOM    743  CZ  ARG A  53      -6.417 -14.051 -14.257  1.00  1.16           C  
ATOM    744  NH1 ARG A  53      -7.555 -13.846 -13.639  1.00  1.16           N  
ATOM    745  NH2 ARG A  53      -6.355 -13.920 -15.572  1.00  1.16           N  
ATOM    746  H   ARG A  53      -2.388 -13.541  -9.297  1.00  1.16           H  
ATOM    747  HA  ARG A  53      -1.164 -14.504 -11.739  1.00  1.16           H  
ATOM    748 1HB  ARG A  53      -3.498 -12.669 -11.240  1.00  1.16           H  
ATOM    749 2HB  ARG A  53      -3.010 -13.172 -12.843  1.00  1.16           H  
ATOM    750 1HG  ARG A  53      -3.360 -15.538 -12.211  1.00  1.16           H  
ATOM    751 2HG  ARG A  53      -3.863 -15.017 -10.590  1.00  1.16           H  
ATOM    752 1HD  ARG A  53      -5.789 -15.507 -11.881  1.00  1.16           H  
ATOM    753 2HD  ARG A  53      -5.723 -13.759 -11.631  1.00  1.16           H  
ATOM    754  HE  ARG A  53      -4.462 -14.550 -14.100  1.00  1.16           H  
ATOM    755 1HH1 ARG A  53      -7.624 -13.926 -12.623  1.00  1.16           H  
ATOM    756 2HH1 ARG A  53      -8.374 -13.598 -14.168  1.00  1.16           H  
ATOM    757 1HH2 ARG A  53      -5.481 -14.078 -16.055  1.00  1.16           H  
ATOM    758 2HH2 ARG A  53      -7.179 -13.664 -16.093  1.00  1.16           H  
ATOM    759  N   LEU A  54      -0.760 -11.331 -10.990  1.00  1.06           N  
ATOM    760  CA  LEU A  54      -0.003 -10.144 -11.334  1.00  1.06           C  
ATOM    761  C   LEU A  54       1.493 -10.374 -11.195  1.00  1.06           C  
ATOM    762  O   LEU A  54       2.259  -9.981 -12.072  1.00  1.06           O  
ATOM    763  CB  LEU A  54      -0.426  -8.985 -10.443  1.00  1.06           C  
ATOM    764  CG  LEU A  54      -1.836  -8.427 -10.646  1.00  1.06           C  
ATOM    765  CD1 LEU A  54      -2.144  -7.431  -9.524  1.00  1.06           C  
ATOM    766  CD2 LEU A  54      -1.922  -7.771 -12.014  1.00  1.06           C  
ATOM    767  H   LEU A  54      -1.340 -11.320 -10.152  1.00  1.06           H  
ATOM    768  HA  LEU A  54      -0.220  -9.889 -12.368  1.00  1.06           H  
ATOM    769 1HB  LEU A  54      -0.363  -9.328  -9.414  1.00  1.06           H  
ATOM    770 2HB  LEU A  54       0.267  -8.170 -10.589  1.00  1.06           H  
ATOM    771  HG  LEU A  54      -2.555  -9.219 -10.587  1.00  1.06           H  
ATOM    772 1HD1 LEU A  54      -3.149  -7.032  -9.656  1.00  1.06           H  
ATOM    773 2HD1 LEU A  54      -2.080  -7.938  -8.561  1.00  1.06           H  
ATOM    774 3HD1 LEU A  54      -1.428  -6.627  -9.556  1.00  1.06           H  
ATOM    775 1HD2 LEU A  54      -2.926  -7.369 -12.166  1.00  1.06           H  
ATOM    776 2HD2 LEU A  54      -1.198  -6.971 -12.070  1.00  1.06           H  
ATOM    777 3HD2 LEU A  54      -1.710  -8.510 -12.785  1.00  1.06           H  
ATOM    778  N   GLN A  55       1.927 -11.082 -10.142  1.00  1.00           N  
ATOM    779  CA  GLN A  55       3.360 -11.320  -9.997  1.00  1.00           C  
ATOM    780  C   GLN A  55       3.838 -12.179 -11.143  1.00  1.00           C  
ATOM    781  O   GLN A  55       4.928 -11.955 -11.688  1.00  1.00           O  
ATOM    782  CB  GLN A  55       3.696 -12.065  -8.694  1.00  1.00           C  
ATOM    783  CG  GLN A  55       3.477 -11.344  -7.384  1.00  1.00           C  
ATOM    784  CD  GLN A  55       4.289 -10.110  -7.174  1.00  1.00           C  
ATOM    785  OE1 GLN A  55       5.257  -9.802  -7.879  1.00  1.00           O  
ATOM    786  NE2 GLN A  55       3.899  -9.378  -6.141  1.00  1.00           N  
ATOM    787  H   GLN A  55       1.275 -11.411  -9.430  1.00  1.00           H  
ATOM    788  HA  GLN A  55       3.900 -10.380 -10.036  1.00  1.00           H  
ATOM    789 1HB  GLN A  55       3.087 -12.972  -8.644  1.00  1.00           H  
ATOM    790 2HB  GLN A  55       4.729 -12.377  -8.707  1.00  1.00           H  
ATOM    791 1HG  GLN A  55       2.448 -11.061  -7.300  1.00  1.00           H  
ATOM    792 2HG  GLN A  55       3.722 -12.042  -6.599  1.00  1.00           H  
ATOM    793 1HE2 GLN A  55       4.367  -8.522  -5.924  1.00  1.00           H  
ATOM    794 2HE2 GLN A  55       3.118  -9.666  -5.589  1.00  1.00           H  
ATOM    795  N   SER A  56       3.003 -13.148 -11.538  1.00  0.97           N  
ATOM    796  CA  SER A  56       3.356 -14.040 -12.616  1.00  0.97           C  
ATOM    797  C   SER A  56       3.400 -13.287 -13.928  1.00  0.97           C  
ATOM    798  O   SER A  56       4.343 -13.439 -14.705  1.00  0.97           O  
ATOM    799  CB  SER A  56       2.334 -15.158 -12.700  1.00  0.97           C  
ATOM    800  OG  SER A  56       2.339 -15.947 -11.532  1.00  0.97           O  
ATOM    801  H   SER A  56       2.118 -13.306 -11.048  1.00  0.97           H  
ATOM    802  HA  SER A  56       4.342 -14.444 -12.430  1.00  0.97           H  
ATOM    803 1HB  SER A  56       1.344 -14.733 -12.847  1.00  0.97           H  
ATOM    804 2HB  SER A  56       2.556 -15.781 -13.562  1.00  0.97           H  
ATOM    805  HG  SER A  56       1.911 -15.390 -10.833  1.00  0.97           H  
ATOM    806  N   ALA A  57       2.398 -12.434 -14.167  1.00  0.96           N  
ATOM    807  CA  ALA A  57       2.335 -11.670 -15.398  1.00  0.96           C  
ATOM    808  C   ALA A  57       3.534 -10.760 -15.540  1.00  0.96           C  
ATOM    809  O   ALA A  57       4.123 -10.651 -16.619  1.00  0.96           O  
ATOM    810  CB  ALA A  57       1.069 -10.834 -15.423  1.00  0.96           C  
ATOM    811  H   ALA A  57       1.639 -12.341 -13.494  1.00  0.96           H  
ATOM    812  HA  ALA A  57       2.329 -12.371 -16.228  1.00  0.96           H  
ATOM    813 1HB  ALA A  57       1.017 -10.284 -16.356  1.00  0.96           H  
ATOM    814 2HB  ALA A  57       0.201 -11.486 -15.331  1.00  0.96           H  
ATOM    815 3HB  ALA A  57       1.083 -10.134 -14.587  1.00  0.96           H  
ATOM    816  N   VAL A  58       3.947 -10.145 -14.432  1.00  0.98           N  
ATOM    817  CA  VAL A  58       5.085  -9.246 -14.467  1.00  0.98           C  
ATOM    818  C   VAL A  58       6.377  -9.986 -14.772  1.00  0.98           C  
ATOM    819  O   VAL A  58       7.045  -9.694 -15.765  1.00  0.98           O  
ATOM    820  CB  VAL A  58       5.186  -8.468 -13.138  1.00  0.98           C  
ATOM    821  CG1 VAL A  58       6.466  -7.710 -13.070  1.00  0.98           C  
ATOM    822  CG2 VAL A  58       4.037  -7.459 -13.067  1.00  0.98           C  
ATOM    823  H   VAL A  58       3.434 -10.268 -13.558  1.00  0.98           H  
ATOM    824  HA  VAL A  58       4.920  -8.520 -15.243  1.00  0.98           H  
ATOM    825  HB  VAL A  58       5.140  -9.173 -12.297  1.00  0.98           H  
ATOM    826 1HG1 VAL A  58       6.526  -7.163 -12.126  1.00  0.98           H  
ATOM    827 2HG1 VAL A  58       7.285  -8.397 -13.151  1.00  0.98           H  
ATOM    828 3HG1 VAL A  58       6.514  -7.052 -13.851  1.00  0.98           H  
ATOM    829 1HG2 VAL A  58       4.095  -6.899 -12.139  1.00  0.98           H  
ATOM    830 2HG2 VAL A  58       4.114  -6.773 -13.911  1.00  0.98           H  
ATOM    831 3HG2 VAL A  58       3.087  -7.978 -13.117  1.00  0.98           H  
ATOM    832  N   SER A  59       6.679 -11.022 -14.001  1.00  1.05           N  
ATOM    833  CA  SER A  59       7.901 -11.787 -14.220  1.00  1.05           C  
ATOM    834  C   SER A  59       7.956 -12.434 -15.605  1.00  1.05           C  
ATOM    835  O   SER A  59       9.022 -12.523 -16.215  1.00  1.05           O  
ATOM    836  CB  SER A  59       8.055 -12.835 -13.154  1.00  1.05           C  
ATOM    837  OG  SER A  59       9.241 -13.574 -13.339  1.00  1.05           O  
ATOM    838  H   SER A  59       6.066 -11.276 -13.222  1.00  1.05           H  
ATOM    839  HA  SER A  59       8.744 -11.098 -14.139  1.00  1.05           H  
ATOM    840 1HB  SER A  59       8.073 -12.340 -12.186  1.00  1.05           H  
ATOM    841 2HB  SER A  59       7.187 -13.501 -13.174  1.00  1.05           H  
ATOM    842  HG  SER A  59       9.120 -14.065 -14.156  1.00  1.05           H  
ATOM    843  N   ALA A  60       6.799 -12.885 -16.097  1.00  1.16           N  
ATOM    844  CA  ALA A  60       6.670 -13.558 -17.382  1.00  1.16           C  
ATOM    845  C   ALA A  60       6.645 -12.628 -18.590  1.00  1.16           C  
ATOM    846  O   ALA A  60       6.610 -13.118 -19.722  1.00  1.16           O  
ATOM    847  CB  ALA A  60       5.386 -14.360 -17.410  1.00  1.16           C  
ATOM    848  H   ALA A  60       5.951 -12.795 -15.542  1.00  1.16           H  
ATOM    849  HA  ALA A  60       7.522 -14.227 -17.490  1.00  1.16           H  
ATOM    850 1HB  ALA A  60       5.308 -14.894 -18.357  1.00  1.16           H  
ATOM    851 2HB  ALA A  60       5.379 -15.068 -16.588  1.00  1.16           H  
ATOM    852 3HB  ALA A  60       4.538 -13.674 -17.311  1.00  1.16           H  
ATOM    853  N   ASN A  61       6.620 -11.307 -18.385  1.00  1.30           N  
ATOM    854  CA  ASN A  61       6.518 -10.367 -19.503  1.00  1.30           C  
ATOM    855  C   ASN A  61       5.273 -10.747 -20.328  1.00  1.30           C  
ATOM    856  O   ASN A  61       5.322 -10.832 -21.555  1.00  1.30           O  
ATOM    857  CB  ASN A  61       7.765 -10.445 -20.371  1.00  1.30           C  
ATOM    858  CG  ASN A  61       9.042 -10.275 -19.577  1.00  1.30           C  
ATOM    859  OD1 ASN A  61       9.215  -9.405 -18.702  1.00  1.30           O  
ATOM    860  ND2 ASN A  61       9.969 -11.155 -19.879  1.00  1.30           N  
ATOM    861  H   ASN A  61       6.680 -10.924 -17.438  1.00  1.30           H  
ATOM    862  HA  ASN A  61       6.401  -9.355 -19.121  1.00  1.30           H  
ATOM    863 1HB  ASN A  61       7.804 -11.378 -20.923  1.00  1.30           H  
ATOM    864 2HB  ASN A  61       7.721  -9.640 -21.110  1.00  1.30           H  
ATOM    865 1HD2 ASN A  61      10.850 -11.148 -19.406  1.00  1.30           H  
ATOM    866 2HD2 ASN A  61       9.788 -11.847 -20.579  1.00  1.30           H  
ATOM    867  N   ALA A  62       4.162 -11.029 -19.640  1.00  1.47           N  
ATOM    868  CA  ALA A  62       2.924 -11.488 -20.269  1.00  1.47           C  
ATOM    869  C   ALA A  62       2.278 -10.524 -21.271  1.00  1.47           C  
ATOM    870  O   ALA A  62       2.222  -9.311 -21.066  1.00  1.47           O  
ATOM    871  CB  ALA A  62       1.922 -11.797 -19.183  1.00  1.47           C  
ATOM    872  H   ALA A  62       4.180 -10.929 -18.621  1.00  1.47           H  
ATOM    873  HA  ALA A  62       3.160 -12.407 -20.808  1.00  1.47           H  
ATOM    874 1HB  ALA A  62       1.014 -12.199 -19.628  1.00  1.47           H  
ATOM    875 2HB  ALA A  62       2.355 -12.526 -18.508  1.00  1.47           H  
ATOM    876 3HB  ALA A  62       1.692 -10.883 -18.642  1.00  1.47           H  
ATOM    877  N   GLY A  63       1.684 -11.091 -22.322  1.00  1.62           N  
ATOM    878  CA  GLY A  63       0.915 -10.302 -23.287  1.00  1.62           C  
ATOM    879  C   GLY A  63       1.722  -9.213 -23.984  1.00  1.62           C  
ATOM    880  O   GLY A  63       2.764  -9.478 -24.576  1.00  1.62           O  
ATOM    881  H   GLY A  63       1.771 -12.087 -22.466  1.00  1.62           H  
ATOM    882 1HA  GLY A  63       0.496 -10.972 -24.038  1.00  1.62           H  
ATOM    883 2HA  GLY A  63       0.069  -9.848 -22.772  1.00  1.62           H  
ATOM    884  N   GLY A  64       1.211  -7.978 -23.917  1.00  1.69           N  
ATOM    885  CA  GLY A  64       1.834  -6.806 -24.543  1.00  1.69           C  
ATOM    886  C   GLY A  64       2.845  -6.117 -23.628  1.00  1.69           C  
ATOM    887  O   GLY A  64       3.345  -5.033 -23.934  1.00  1.69           O  
ATOM    888  H   GLY A  64       0.350  -7.847 -23.407  1.00  1.69           H  
ATOM    889 1HA  GLY A  64       2.331  -7.116 -25.461  1.00  1.69           H  
ATOM    890 2HA  GLY A  64       1.058  -6.096 -24.825  1.00  1.69           H  
ATOM    891  N   MET A  65       3.118  -6.737 -22.494  1.00  1.66           N  
ATOM    892  CA  MET A  65       4.041  -6.229 -21.491  1.00  1.66           C  
ATOM    893  C   MET A  65       5.481  -6.208 -22.002  1.00  1.66           C  
ATOM    894  O   MET A  65       5.895  -7.084 -22.763  1.00  1.66           O  
ATOM    895  CB  MET A  65       3.933  -7.105 -20.269  1.00  1.66           C  
ATOM    896  CG  MET A  65       4.663  -6.703 -19.086  1.00  1.66           C  
ATOM    897  SD  MET A  65       4.334  -7.846 -17.798  1.00  1.66           S  
ATOM    898  CE  MET A  65       2.673  -7.536 -17.298  1.00  1.66           C  
ATOM    899  H   MET A  65       2.674  -7.636 -22.288  1.00  1.66           H  
ATOM    900  HA  MET A  65       3.756  -5.211 -21.233  1.00  1.66           H  
ATOM    901 1HB  MET A  65       2.893  -7.200 -19.985  1.00  1.66           H  
ATOM    902 2HB  MET A  65       4.291  -8.091 -20.526  1.00  1.66           H  
ATOM    903 1HG  MET A  65       5.722  -6.712 -19.273  1.00  1.66           H  
ATOM    904 2HG  MET A  65       4.368  -5.706 -18.770  1.00  1.66           H  
ATOM    905 1HE  MET A  65       2.409  -8.208 -16.496  1.00  1.66           H  
ATOM    906 2HE  MET A  65       2.586  -6.512 -16.945  1.00  1.66           H  
ATOM    907 3HE  MET A  65       2.002  -7.692 -18.149  1.00  1.66           H  
ATOM    908  N   GLY A  66       6.243  -5.198 -21.596  1.00  1.52           N  
ATOM    909  CA  GLY A  66       7.645  -5.102 -21.979  1.00  1.52           C  
ATOM    910  C   GLY A  66       8.475  -5.947 -21.031  1.00  1.52           C  
ATOM    911  O   GLY A  66       7.936  -6.730 -20.260  1.00  1.52           O  
ATOM    912  H   GLY A  66       5.846  -4.489 -20.996  1.00  1.52           H  
ATOM    913 1HA  GLY A  66       7.773  -5.448 -23.004  1.00  1.52           H  
ATOM    914 2HA  GLY A  66       7.968  -4.062 -21.932  1.00  1.52           H  
ATOM    915  N   PHE A  67       9.789  -5.785 -21.052  1.00  1.35           N  
ATOM    916  CA  PHE A  67      10.576  -6.649 -20.186  1.00  1.35           C  
ATOM    917  C   PHE A  67      10.770  -6.091 -18.789  1.00  1.35           C  
ATOM    918  O   PHE A  67      11.385  -5.044 -18.592  1.00  1.35           O  
ATOM    919  CB  PHE A  67      11.917  -6.959 -20.833  1.00  1.35           C  
ATOM    920  CG  PHE A  67      11.758  -7.866 -22.000  1.00  1.35           C  
ATOM    921  CD1 PHE A  67      11.458  -7.374 -23.256  1.00  1.35           C  
ATOM    922  CD2 PHE A  67      11.894  -9.229 -21.833  1.00  1.35           C  
ATOM    923  CE1 PHE A  67      11.296  -8.232 -24.325  1.00  1.35           C  
ATOM    924  CE2 PHE A  67      11.735 -10.093 -22.895  1.00  1.35           C  
ATOM    925  CZ  PHE A  67      11.434  -9.594 -24.144  1.00  1.35           C  
ATOM    926  H   PHE A  67      10.226  -5.120 -21.666  1.00  1.35           H  
ATOM    927  HA  PHE A  67      10.049  -7.593 -20.098  1.00  1.35           H  
ATOM    928 1HB  PHE A  67      12.396  -6.041 -21.168  1.00  1.35           H  
ATOM    929 2HB  PHE A  67      12.578  -7.439 -20.108  1.00  1.35           H  
ATOM    930  HD1 PHE A  67      11.348  -6.299 -23.396  1.00  1.35           H  
ATOM    931  HD2 PHE A  67      12.131  -9.617 -20.841  1.00  1.35           H  
ATOM    932  HE1 PHE A  67      11.060  -7.836 -25.311  1.00  1.35           H  
ATOM    933  HE2 PHE A  67      11.844 -11.167 -22.747  1.00  1.35           H  
ATOM    934  HZ  PHE A  67      11.306 -10.273 -24.986  1.00  1.35           H  
ATOM    935  N   LEU A  68      10.203  -6.813 -17.825  1.00  1.18           N  
ATOM    936  CA  LEU A  68      10.242  -6.451 -16.416  1.00  1.18           C  
ATOM    937  C   LEU A  68      11.188  -7.404 -15.689  1.00  1.18           C  
ATOM    938  O   LEU A  68      11.355  -7.364 -14.471  1.00  1.18           O  
ATOM    939  CB  LEU A  68       8.822  -6.486 -15.854  1.00  1.18           C  
ATOM    940  CG  LEU A  68       7.865  -5.536 -16.603  1.00  1.18           C  
ATOM    941  CD1 LEU A  68       6.507  -5.626 -16.068  1.00  1.18           C  
ATOM    942  CD2 LEU A  68       8.345  -4.159 -16.489  1.00  1.18           C  
ATOM    943  H   LEU A  68       9.707  -7.667 -18.096  1.00  1.18           H  
ATOM    944  HA  LEU A  68      10.630  -5.437 -16.321  1.00  1.18           H  
ATOM    945 1HB  LEU A  68       8.430  -7.500 -15.951  1.00  1.18           H  
ATOM    946 2HB  LEU A  68       8.832  -6.217 -14.814  1.00  1.18           H  
ATOM    947  HG  LEU A  68       7.829  -5.839 -17.651  1.00  1.18           H  
ATOM    948 1HD1 LEU A  68       5.846  -4.976 -16.639  1.00  1.18           H  
ATOM    949 2HD1 LEU A  68       6.179  -6.642 -16.143  1.00  1.18           H  
ATOM    950 3HD1 LEU A  68       6.517  -5.312 -15.040  1.00  1.18           H  
ATOM    951 1HD2 LEU A  68       7.671  -3.516 -17.033  1.00  1.18           H  
ATOM    952 2HD2 LEU A  68       8.364  -3.870 -15.441  1.00  1.18           H  
ATOM    953 3HD2 LEU A  68       9.345  -4.076 -16.909  1.00  1.18           H  
ATOM    954  N   SER A  69      11.856  -8.241 -16.484  1.00  1.05           N  
ATOM    955  CA  SER A  69      12.798  -9.261 -16.020  1.00  1.05           C  
ATOM    956  C   SER A  69      14.041  -8.665 -15.361  1.00  1.05           C  
ATOM    957  O   SER A  69      14.761  -9.346 -14.637  1.00  1.05           O  
ATOM    958  CB  SER A  69      13.217 -10.130 -17.189  1.00  1.05           C  
ATOM    959  OG  SER A  69      13.990  -9.401 -18.108  1.00  1.05           O  
ATOM    960  H   SER A  69      11.667  -8.182 -17.472  1.00  1.05           H  
ATOM    961  HA  SER A  69      12.288  -9.884 -15.283  1.00  1.05           H  
ATOM    962 1HB  SER A  69      13.786 -10.983 -16.824  1.00  1.05           H  
ATOM    963 2HB  SER A  69      12.326 -10.518 -17.685  1.00  1.05           H  
ATOM    964  HG  SER A  69      14.787  -9.143 -17.634  1.00  1.05           H  
ATOM    965  N   SER A  70      14.285  -7.386 -15.628  1.00  0.97           N  
ATOM    966  CA  SER A  70      15.407  -6.655 -15.061  1.00  0.97           C  
ATOM    967  C   SER A  70      15.124  -6.163 -13.637  1.00  0.97           C  
ATOM    968  O   SER A  70      16.017  -5.630 -12.978  1.00  0.97           O  
ATOM    969  CB  SER A  70      15.773  -5.481 -15.947  1.00  0.97           C  
ATOM    970  OG  SER A  70      14.752  -4.525 -15.969  1.00  0.97           O  
ATOM    971  H   SER A  70      13.650  -6.900 -16.245  1.00  0.97           H  
ATOM    972  HA  SER A  70      16.262  -7.332 -15.016  1.00  0.97           H  
ATOM    973 1HB  SER A  70      16.689  -5.025 -15.575  1.00  0.97           H  
ATOM    974 2HB  SER A  70      15.969  -5.830 -16.960  1.00  0.97           H  
ATOM    975  HG  SER A  70      14.458  -4.429 -15.059  1.00  0.97           H  
ATOM    976  N   LEU A  71      13.878  -6.305 -13.177  1.00  0.91           N  
ATOM    977  CA  LEU A  71      13.507  -5.826 -11.851  1.00  0.91           C  
ATOM    978  C   LEU A  71      13.886  -6.808 -10.749  1.00  0.91           C  
ATOM    979  O   LEU A  71      13.842  -8.027 -10.931  1.00  0.91           O  
ATOM    980  CB  LEU A  71      12.009  -5.562 -11.812  1.00  0.91           C  
ATOM    981  CG  LEU A  71      11.511  -4.489 -12.764  1.00  0.91           C  
ATOM    982  CD1 LEU A  71      10.058  -4.434 -12.652  1.00  0.91           C  
ATOM    983  CD2 LEU A  71      12.135  -3.143 -12.416  1.00  0.91           C  
ATOM    984  H   LEU A  71      13.159  -6.757 -13.741  1.00  0.91           H  
ATOM    985  HA  LEU A  71      14.028  -4.891 -11.668  1.00  0.91           H  
ATOM    986 1HB  LEU A  71      11.503  -6.484 -12.075  1.00  0.91           H  
ATOM    987 2HB  LEU A  71      11.717  -5.297 -10.810  1.00  0.91           H  
ATOM    988  HG  LEU A  71      11.771  -4.757 -13.792  1.00  0.91           H  
ATOM    989 1HD1 LEU A  71       9.659  -3.677 -13.326  1.00  0.91           H  
ATOM    990 2HD1 LEU A  71       9.640  -5.403 -12.897  1.00  0.91           H  
ATOM    991 3HD1 LEU A  71       9.832  -4.187 -11.628  1.00  0.91           H  
ATOM    992 1HD2 LEU A  71      11.768  -2.389 -13.102  1.00  0.91           H  
ATOM    993 2HD2 LEU A  71      11.874  -2.868 -11.407  1.00  0.91           H  
ATOM    994 3HD2 LEU A  71      13.220  -3.214 -12.500  1.00  0.91           H  
ATOM    995  N   THR A  72      14.246  -6.271  -9.589  1.00  0.88           N  
ATOM    996  CA  THR A  72      14.590  -7.117  -8.447  1.00  0.88           C  
ATOM    997  C   THR A  72      13.328  -7.644  -7.827  1.00  0.88           C  
ATOM    998  O   THR A  72      12.252  -7.139  -8.132  1.00  0.88           O  
ATOM    999  CB  THR A  72      15.359  -6.347  -7.364  1.00  0.88           C  
ATOM   1000  OG1 THR A  72      14.511  -5.329  -6.774  1.00  0.88           O  
ATOM   1001  CG2 THR A  72      16.565  -5.678  -7.976  1.00  0.88           C  
ATOM   1002  H   THR A  72      14.275  -5.252  -9.509  1.00  0.88           H  
ATOM   1003  HA  THR A  72      15.190  -7.958  -8.795  1.00  0.88           H  
ATOM   1004  HB  THR A  72      15.686  -7.034  -6.587  1.00  0.88           H  
ATOM   1005  HG1 THR A  72      15.074  -4.699  -6.295  1.00  0.88           H  
ATOM   1006 1HG2 THR A  72      17.111  -5.131  -7.208  1.00  0.88           H  
ATOM   1007 2HG2 THR A  72      17.212  -6.434  -8.417  1.00  0.88           H  
ATOM   1008 3HG2 THR A  72      16.240  -4.984  -8.752  1.00  0.88           H  
ATOM   1009  N   SER A  73      13.445  -8.607  -6.914  1.00  0.86           N  
ATOM   1010  CA  SER A  73      12.252  -9.137  -6.267  1.00  0.86           C  
ATOM   1011  C   SER A  73      11.500  -8.019  -5.551  1.00  0.86           C  
ATOM   1012  O   SER A  73      10.272  -7.944  -5.609  1.00  0.86           O  
ATOM   1013  CB  SER A  73      12.643 -10.238  -5.296  1.00  0.86           C  
ATOM   1014  OG  SER A  73      13.184 -11.340  -5.981  1.00  0.86           O  
ATOM   1015  H   SER A  73      14.354  -8.986  -6.691  1.00  0.86           H  
ATOM   1016  HA  SER A  73      11.600  -9.555  -7.027  1.00  0.86           H  
ATOM   1017 1HB  SER A  73      13.372  -9.854  -4.583  1.00  0.86           H  
ATOM   1018 2HB  SER A  73      11.780 -10.555  -4.731  1.00  0.86           H  
ATOM   1019  HG  SER A  73      13.235 -12.056  -5.338  1.00  0.86           H  
ATOM   1020  N   ALA A  74      12.235  -7.125  -4.885  1.00  0.85           N  
ATOM   1021  CA  ALA A  74      11.618  -5.999  -4.196  1.00  0.85           C  
ATOM   1022  C   ALA A  74      10.875  -5.087  -5.173  1.00  0.85           C  
ATOM   1023  O   ALA A  74       9.788  -4.590  -4.879  1.00  0.85           O  
ATOM   1024  CB  ALA A  74      12.661  -5.208  -3.440  1.00  0.85           C  
ATOM   1025  H   ALA A  74      13.242  -7.227  -4.877  1.00  0.85           H  
ATOM   1026  HA  ALA A  74      10.885  -6.400  -3.488  1.00  0.85           H  
ATOM   1027 1HB  ALA A  74      12.182  -4.387  -2.911  1.00  0.85           H  
ATOM   1028 2HB  ALA A  74      13.167  -5.859  -2.727  1.00  0.85           H  
ATOM   1029 3HB  ALA A  74      13.387  -4.810  -4.147  1.00  0.85           H  
ATOM   1030  N   GLN A  75      11.467  -4.864  -6.349  1.00  0.84           N  
ATOM   1031  CA  GLN A  75      10.808  -4.020  -7.339  1.00  0.84           C  
ATOM   1032  C   GLN A  75       9.567  -4.702  -7.916  1.00  0.84           C  
ATOM   1033  O   GLN A  75       8.519  -4.072  -8.104  1.00  0.84           O  
ATOM   1034  CB  GLN A  75      11.792  -3.647  -8.429  1.00  0.84           C  
ATOM   1035  CG  GLN A  75      12.878  -2.710  -7.963  1.00  0.84           C  
ATOM   1036  CD  GLN A  75      13.921  -2.457  -9.004  1.00  0.84           C  
ATOM   1037  OE1 GLN A  75      14.372  -3.373  -9.707  1.00  0.84           O  
ATOM   1038  NE2 GLN A  75      14.338  -1.197  -9.118  1.00  0.84           N  
ATOM   1039  H   GLN A  75      12.385  -5.264  -6.556  1.00  0.84           H  
ATOM   1040  HA  GLN A  75      10.489  -3.108  -6.842  1.00  0.84           H  
ATOM   1041 1HB  GLN A  75      12.267  -4.542  -8.784  1.00  0.84           H  
ATOM   1042 2HB  GLN A  75      11.262  -3.194  -9.252  1.00  0.84           H  
ATOM   1043 1HG  GLN A  75      12.436  -1.760  -7.705  1.00  0.84           H  
ATOM   1044 2HG  GLN A  75      13.355  -3.133  -7.088  1.00  0.84           H  
ATOM   1045 1HE2 GLN A  75      15.039  -0.957  -9.791  1.00  0.84           H  
ATOM   1046 2HE2 GLN A  75      13.963  -0.488  -8.517  1.00  0.84           H  
ATOM   1047  N   LEU A  76       9.648  -6.021  -8.131  1.00  0.84           N  
ATOM   1048  CA  LEU A  76       8.504  -6.752  -8.667  1.00  0.84           C  
ATOM   1049  C   LEU A  76       7.359  -6.639  -7.663  1.00  0.84           C  
ATOM   1050  O   LEU A  76       6.204  -6.400  -8.050  1.00  0.84           O  
ATOM   1051  CB  LEU A  76       8.845  -8.247  -8.846  1.00  0.84           C  
ATOM   1052  CG  LEU A  76       9.875  -8.632  -9.950  1.00  0.84           C  
ATOM   1053  CD1 LEU A  76      10.203 -10.106  -9.839  1.00  0.84           C  
ATOM   1054  CD2 LEU A  76       9.312  -8.358 -11.278  1.00  0.84           C  
ATOM   1055  H   LEU A  76      10.531  -6.503  -7.967  1.00  0.84           H  
ATOM   1056  HA  LEU A  76       8.205  -6.318  -9.616  1.00  0.84           H  
ATOM   1057 1HB  LEU A  76       9.237  -8.612  -7.900  1.00  0.84           H  
ATOM   1058 2HB  LEU A  76       7.918  -8.786  -9.051  1.00  0.84           H  
ATOM   1059  HG  LEU A  76      10.786  -8.065  -9.818  1.00  0.84           H  
ATOM   1060 1HD1 LEU A  76      10.926 -10.378 -10.610  1.00  0.84           H  
ATOM   1061 2HD1 LEU A  76      10.619 -10.320  -8.867  1.00  0.84           H  
ATOM   1062 3HD1 LEU A  76       9.290 -10.684  -9.976  1.00  0.84           H  
ATOM   1063 1HD2 LEU A  76      10.031  -8.633 -12.056  1.00  0.84           H  
ATOM   1064 2HD2 LEU A  76       8.415  -8.956 -11.375  1.00  0.84           H  
ATOM   1065 3HD2 LEU A  76       9.073  -7.301 -11.360  1.00  0.84           H  
ATOM   1066  N   GLN A  77       7.721  -6.715  -6.374  1.00  0.84           N  
ATOM   1067  CA  GLN A  77       6.765  -6.638  -5.285  1.00  0.84           C  
ATOM   1068  C   GLN A  77       6.039  -5.319  -5.289  1.00  0.84           C  
ATOM   1069  O   GLN A  77       4.807  -5.280  -5.347  1.00  0.84           O  
ATOM   1070  CB  GLN A  77       7.523  -6.686  -3.931  1.00  0.84           C  
ATOM   1071  CG  GLN A  77       6.664  -6.734  -2.703  1.00  0.84           C  
ATOM   1072  CD  GLN A  77       6.104  -8.029  -2.564  1.00  0.84           C  
ATOM   1073  OE1 GLN A  77       6.875  -8.968  -2.372  1.00  0.84           O  
ATOM   1074  NE2 GLN A  77       4.805  -8.150  -2.663  1.00  0.84           N  
ATOM   1075  H   GLN A  77       8.694  -6.909  -6.147  1.00  0.84           H  
ATOM   1076  HA  GLN A  77       6.049  -7.451  -5.363  1.00  0.84           H  
ATOM   1077 1HB  GLN A  77       8.209  -7.523  -3.918  1.00  0.84           H  
ATOM   1078 2HB  GLN A  77       8.112  -5.804  -3.820  1.00  0.84           H  
ATOM   1079 1HG  GLN A  77       7.250  -6.504  -1.821  1.00  0.84           H  
ATOM   1080 2HG  GLN A  77       5.846  -6.020  -2.813  1.00  0.84           H  
ATOM   1081 1HE2 GLN A  77       4.381  -9.067  -2.619  1.00  0.84           H  
ATOM   1082 2HE2 GLN A  77       4.222  -7.307  -2.799  1.00  0.84           H  
ATOM   1083  N   ALA A  78       6.797  -4.227  -5.324  1.00  0.86           N  
ATOM   1084  CA  ALA A  78       6.215  -2.901  -5.225  1.00  0.86           C  
ATOM   1085  C   ALA A  78       5.255  -2.594  -6.368  1.00  0.86           C  
ATOM   1086  O   ALA A  78       4.187  -2.004  -6.161  1.00  0.86           O  
ATOM   1087  CB  ALA A  78       7.333  -1.892  -5.175  1.00  0.86           C  
ATOM   1088  H   ALA A  78       7.817  -4.325  -5.331  1.00  0.86           H  
ATOM   1089  HA  ALA A  78       5.648  -2.860  -4.294  1.00  0.86           H  
ATOM   1090 1HB  ALA A  78       6.940  -0.906  -5.048  1.00  0.86           H  
ATOM   1091 2HB  ALA A  78       7.986  -2.126  -4.339  1.00  0.86           H  
ATOM   1092 3HB  ALA A  78       7.887  -1.961  -6.098  1.00  0.86           H  
ATOM   1093  N   ILE A  79       5.587  -3.021  -7.579  1.00  0.89           N  
ATOM   1094  CA  ILE A  79       4.704  -2.751  -8.707  1.00  0.89           C  
ATOM   1095  C   ILE A  79       3.365  -3.429  -8.539  1.00  0.89           C  
ATOM   1096  O   ILE A  79       2.298  -2.831  -8.720  1.00  0.89           O  
ATOM   1097  CB  ILE A  79       5.321  -3.243 -10.011  1.00  0.89           C  
ATOM   1098  CG1 ILE A  79       6.529  -2.439 -10.328  1.00  0.89           C  
ATOM   1099  CG2 ILE A  79       4.314  -3.187 -11.132  1.00  0.89           C  
ATOM   1100  CD1 ILE A  79       7.342  -3.032 -11.400  1.00  0.89           C  
ATOM   1101  H   ILE A  79       6.473  -3.519  -7.724  1.00  0.89           H  
ATOM   1102  HA  ILE A  79       4.543  -1.665  -8.768  1.00  0.89           H  
ATOM   1103  HB  ILE A  79       5.651  -4.283  -9.874  1.00  0.89           H  
ATOM   1104 1HG1 ILE A  79       6.216  -1.448 -10.628  1.00  0.89           H  
ATOM   1105 2HG1 ILE A  79       7.143  -2.352  -9.430  1.00  0.89           H  
ATOM   1106 1HG2 ILE A  79       4.771  -3.557 -12.030  1.00  0.89           H  
ATOM   1107 2HG2 ILE A  79       3.447  -3.797 -10.892  1.00  0.89           H  
ATOM   1108 3HG2 ILE A  79       4.012  -2.159 -11.265  1.00  0.89           H  
ATOM   1109 1HD1 ILE A  79       8.211  -2.402 -11.593  1.00  0.89           H  
ATOM   1110 2HD1 ILE A  79       7.656  -4.022 -11.071  1.00  0.89           H  
ATOM   1111 3HD1 ILE A  79       6.769  -3.127 -12.298  1.00  0.89           H  
ATOM   1112  N   VAL A  80       3.429  -4.707  -8.204  1.00  0.94           N  
ATOM   1113  CA  VAL A  80       2.227  -5.483  -8.033  1.00  0.94           C  
ATOM   1114  C   VAL A  80       1.409  -5.051  -6.831  1.00  0.94           C  
ATOM   1115  O   VAL A  80       0.172  -5.044  -6.902  1.00  0.94           O  
ATOM   1116  CB  VAL A  80       2.556  -6.951  -8.012  1.00  0.94           C  
ATOM   1117  CG1 VAL A  80       1.333  -7.710  -7.658  1.00  0.94           C  
ATOM   1118  CG2 VAL A  80       3.073  -7.342  -9.386  1.00  0.94           C  
ATOM   1119  H   VAL A  80       4.338  -5.157  -8.054  1.00  0.94           H  
ATOM   1120  HA  VAL A  80       1.617  -5.320  -8.920  1.00  0.94           H  
ATOM   1121  HB  VAL A  80       3.319  -7.138  -7.272  1.00  0.94           H  
ATOM   1122 1HG1 VAL A  80       1.537  -8.774  -7.646  1.00  0.94           H  
ATOM   1123 2HG1 VAL A  80       1.021  -7.380  -6.682  1.00  0.94           H  
ATOM   1124 3HG1 VAL A  80       0.570  -7.495  -8.371  1.00  0.94           H  
ATOM   1125 1HG2 VAL A  80       3.318  -8.378  -9.391  1.00  0.94           H  
ATOM   1126 2HG2 VAL A  80       2.318  -7.144 -10.140  1.00  0.94           H  
ATOM   1127 3HG2 VAL A  80       3.969  -6.758  -9.609  1.00  0.94           H  
ATOM   1128  N   ASP A  81       2.077  -4.717  -5.714  1.00  1.00           N  
ATOM   1129  CA  ASP A  81       1.343  -4.288  -4.530  1.00  1.00           C  
ATOM   1130  C   ASP A  81       0.470  -3.112  -4.937  1.00  1.00           C  
ATOM   1131  O   ASP A  81      -0.712  -3.074  -4.609  1.00  1.00           O  
ATOM   1132  CB  ASP A  81       2.280  -3.774  -3.423  1.00  1.00           C  
ATOM   1133  CG  ASP A  81       3.178  -4.784  -2.767  1.00  1.00           C  
ATOM   1134  OD1 ASP A  81       2.976  -5.971  -2.920  1.00  1.00           O  
ATOM   1135  OD2 ASP A  81       4.099  -4.342  -2.092  1.00  1.00           O  
ATOM   1136  H   ASP A  81       3.094  -4.759  -5.690  1.00  1.00           H  
ATOM   1137  HA  ASP A  81       0.717  -5.101  -4.166  1.00  1.00           H  
ATOM   1138 1HB  ASP A  81       2.901  -2.965  -3.818  1.00  1.00           H  
ATOM   1139 2HB  ASP A  81       1.668  -3.366  -2.633  1.00  1.00           H  
ATOM   1140  N   VAL A  82       1.024  -2.181  -5.716  1.00  1.08           N  
ATOM   1141  CA  VAL A  82       0.254  -1.019  -6.137  1.00  1.08           C  
ATOM   1142  C   VAL A  82      -0.931  -1.385  -6.999  1.00  1.08           C  
ATOM   1143  O   VAL A  82      -2.011  -0.829  -6.820  1.00  1.08           O  
ATOM   1144  CB  VAL A  82       1.122  -0.013  -6.862  1.00  1.08           C  
ATOM   1145  CG1 VAL A  82       0.297   1.030  -7.457  1.00  1.08           C  
ATOM   1146  CG2 VAL A  82       2.000   0.622  -5.907  1.00  1.08           C  
ATOM   1147  H   VAL A  82       2.009  -2.259  -5.989  1.00  1.08           H  
ATOM   1148  HA  VAL A  82      -0.119  -0.533  -5.241  1.00  1.08           H  
ATOM   1149  HB  VAL A  82       1.689  -0.518  -7.650  1.00  1.08           H  
ATOM   1150 1HG1 VAL A  82       0.953   1.728  -7.961  1.00  1.08           H  
ATOM   1151 2HG1 VAL A  82      -0.379   0.584  -8.164  1.00  1.08           H  
ATOM   1152 3HG1 VAL A  82      -0.270   1.546  -6.684  1.00  1.08           H  
ATOM   1153 1HG2 VAL A  82       2.574   1.324  -6.406  1.00  1.08           H  
ATOM   1154 2HG2 VAL A  82       1.402   1.121  -5.153  1.00  1.08           H  
ATOM   1155 3HG2 VAL A  82       2.635  -0.128  -5.451  1.00  1.08           H  
ATOM   1156  N   LEU A  83      -0.748  -2.306  -7.934  1.00  1.20           N  
ATOM   1157  CA  LEU A  83      -1.865  -2.730  -8.766  1.00  1.20           C  
ATOM   1158  C   LEU A  83      -2.990  -3.348  -7.921  1.00  1.20           C  
ATOM   1159  O   LEU A  83      -4.182  -3.113  -8.175  1.00  1.20           O  
ATOM   1160  CB  LEU A  83      -1.345  -3.710  -9.816  1.00  1.20           C  
ATOM   1161  CG  LEU A  83      -0.488  -3.071 -10.902  1.00  1.20           C  
ATOM   1162  CD1 LEU A  83       0.220  -4.134 -11.739  1.00  1.20           C  
ATOM   1163  CD2 LEU A  83      -1.424  -2.264 -11.779  1.00  1.20           C  
ATOM   1164  H   LEU A  83       0.183  -2.710  -8.068  1.00  1.20           H  
ATOM   1165  HA  LEU A  83      -2.260  -1.851  -9.277  1.00  1.20           H  
ATOM   1166 1HB  LEU A  83      -0.731  -4.449  -9.308  1.00  1.20           H  
ATOM   1167 2HB  LEU A  83      -2.187  -4.215 -10.281  1.00  1.20           H  
ATOM   1168  HG  LEU A  83       0.268  -2.421 -10.447  1.00  1.20           H  
ATOM   1169 1HD1 LEU A  83       0.810  -3.646 -12.514  1.00  1.20           H  
ATOM   1170 2HD1 LEU A  83       0.877  -4.722 -11.104  1.00  1.20           H  
ATOM   1171 3HD1 LEU A  83      -0.516  -4.779 -12.197  1.00  1.20           H  
ATOM   1172 1HD2 LEU A  83      -0.878  -1.782 -12.565  1.00  1.20           H  
ATOM   1173 2HD2 LEU A  83      -2.164  -2.935 -12.217  1.00  1.20           H  
ATOM   1174 3HD2 LEU A  83      -1.929  -1.521 -11.180  1.00  1.20           H  
ATOM   1175  N   ALA A  84      -2.622  -4.127  -6.902  1.00  1.38           N  
ATOM   1176  CA  ALA A  84      -3.629  -4.693  -6.010  1.00  1.38           C  
ATOM   1177  C   ALA A  84      -4.296  -3.600  -5.166  1.00  1.38           C  
ATOM   1178  O   ALA A  84      -5.518  -3.582  -5.013  1.00  1.38           O  
ATOM   1179  CB  ALA A  84      -3.006  -5.737  -5.128  1.00  1.38           C  
ATOM   1180  H   ALA A  84      -1.630  -4.321  -6.744  1.00  1.38           H  
ATOM   1181  HA  ALA A  84      -4.398  -5.160  -6.622  1.00  1.38           H  
ATOM   1182 1HB  ALA A  84      -3.764  -6.178  -4.488  1.00  1.38           H  
ATOM   1183 2HB  ALA A  84      -2.579  -6.493  -5.770  1.00  1.38           H  
ATOM   1184 3HB  ALA A  84      -2.227  -5.282  -4.517  1.00  1.38           H  
ATOM   1185  N   VAL A  85      -3.500  -2.650  -4.664  1.00  1.64           N  
ATOM   1186  CA  VAL A  85      -3.983  -1.528  -3.852  1.00  1.64           C  
ATOM   1187  C   VAL A  85      -4.927  -0.651  -4.662  1.00  1.64           C  
ATOM   1188  O   VAL A  85      -5.947  -0.175  -4.163  1.00  1.64           O  
ATOM   1189  CB  VAL A  85      -2.810  -0.730  -3.255  1.00  1.64           C  
ATOM   1190  CG1 VAL A  85      -3.294   0.546  -2.630  1.00  1.64           C  
ATOM   1191  CG2 VAL A  85      -2.142  -1.572  -2.158  1.00  1.64           C  
ATOM   1192  H   VAL A  85      -2.497  -2.721  -4.825  1.00  1.64           H  
ATOM   1193  HA  VAL A  85      -4.547  -1.939  -3.014  1.00  1.64           H  
ATOM   1194  HB  VAL A  85      -2.104  -0.490  -4.040  1.00  1.64           H  
ATOM   1195 1HG1 VAL A  85      -2.440   1.081  -2.212  1.00  1.64           H  
ATOM   1196 2HG1 VAL A  85      -3.775   1.162  -3.391  1.00  1.64           H  
ATOM   1197 3HG1 VAL A  85      -4.007   0.319  -1.840  1.00  1.64           H  
ATOM   1198 1HG2 VAL A  85      -1.326  -1.015  -1.740  1.00  1.64           H  
ATOM   1199 2HG2 VAL A  85      -2.866  -1.788  -1.379  1.00  1.64           H  
ATOM   1200 3HG2 VAL A  85      -1.775  -2.502  -2.562  1.00  1.64           H  
ATOM   1201  N   ALA A  86      -4.598  -0.474  -5.942  1.00  2.01           N  
ATOM   1202  CA  ALA A  86      -5.389   0.273  -6.912  1.00  2.01           C  
ATOM   1203  C   ALA A  86      -6.791  -0.345  -7.058  1.00  2.01           C  
ATOM   1204  O   ALA A  86      -7.699   0.298  -7.583  1.00  2.01           O  
ATOM   1205  CB  ALA A  86      -4.682   0.310  -8.272  1.00  2.01           C  
ATOM   1206  H   ALA A  86      -3.725  -0.873  -6.269  1.00  2.01           H  
ATOM   1207  HA  ALA A  86      -5.503   1.292  -6.541  1.00  2.01           H  
ATOM   1208 1HB  ALA A  86      -5.270   0.887  -8.979  1.00  2.01           H  
ATOM   1209 2HB  ALA A  86      -3.699   0.765  -8.159  1.00  2.01           H  
ATOM   1210 3HB  ALA A  86      -4.568  -0.699  -8.644  1.00  2.01           H  
ATOM   1211  N   GLY A  87      -6.960  -1.610  -6.641  1.00  2.50           N  
ATOM   1212  CA  GLY A  87      -8.233  -2.296  -6.718  1.00  2.50           C  
ATOM   1213  C   GLY A  87      -8.337  -3.334  -7.827  1.00  2.50           C  
ATOM   1214  O   GLY A  87      -9.443  -3.825  -8.099  1.00  2.50           O  
ATOM   1215  H   GLY A  87      -6.202  -2.114  -6.191  1.00  2.50           H  
ATOM   1216 1HA  GLY A  87      -8.405  -2.788  -5.759  1.00  2.50           H  
ATOM   1217 2HA  GLY A  87      -9.024  -1.560  -6.834  1.00  2.50           H  
ATOM   1218  N   SER A  88      -7.223  -3.699  -8.478  1.00  3.12           N  
ATOM   1219  CA  SER A  88      -7.315  -4.688  -9.546  1.00  3.12           C  
ATOM   1220  C   SER A  88      -8.357  -4.252 -10.585  1.00  3.12           C  
ATOM   1221  O   SER A  88      -8.030  -3.524 -11.522  1.00  3.12           O  
ATOM   1222  CB  SER A  88      -7.585  -6.096  -9.004  1.00  3.12           C  
ATOM   1223  OG  SER A  88      -7.446  -7.045 -10.038  1.00  3.12           O  
ATOM   1224  H   SER A  88      -6.308  -3.309  -8.239  1.00  3.12           H  
ATOM   1225  HA  SER A  88      -6.347  -4.731 -10.047  1.00  3.12           H  
ATOM   1226 1HB  SER A  88      -6.858  -6.312  -8.223  1.00  3.12           H  
ATOM   1227 2HB  SER A  88      -8.568  -6.173  -8.559  1.00  3.12           H  
ATOM   1228  HG  SER A  88      -7.406  -7.947  -9.628  1.00  3.12           H  
ATOM   1229  N   GLY A  89      -9.582  -4.767 -10.464  1.00  3.84           N  
ATOM   1230  CA  GLY A  89     -10.656  -4.494 -11.411  1.00  3.84           C  
ATOM   1231  C   GLY A  89     -11.382  -3.168 -11.193  1.00  3.84           C  
ATOM   1232  O   GLY A  89     -12.146  -2.729 -12.060  1.00  3.84           O  
ATOM   1233  H   GLY A  89      -9.766  -5.304  -9.630  1.00  3.84           H  
ATOM   1234 1HA  GLY A  89     -10.227  -4.460 -12.405  1.00  3.84           H  
ATOM   1235 2HA  GLY A  89     -11.370  -5.316 -11.398  1.00  3.84           H  
ATOM   1236  N   TRP A  90     -11.157  -2.500 -10.064  1.00  4.62           N  
ATOM   1237  CA  TRP A  90     -11.787  -1.190  -9.925  1.00  4.62           C  
ATOM   1238  C   TRP A  90     -11.112  -0.345 -10.979  1.00  4.62           C  
ATOM   1239  O   TRP A  90      -9.897  -0.259 -10.990  1.00  4.62           O  
ATOM   1240  CB  TRP A  90     -11.610  -0.579  -8.532  1.00  4.62           C  
ATOM   1241  CG  TRP A  90     -12.258   0.783  -8.411  1.00  4.62           C  
ATOM   1242  CD1 TRP A  90     -13.461   1.161  -8.928  1.00  4.62           C  
ATOM   1243  CD2 TRP A  90     -11.745   1.947  -7.712  1.00  4.62           C  
ATOM   1244  NE1 TRP A  90     -13.715   2.474  -8.626  1.00  4.62           N  
ATOM   1245  CE2 TRP A  90     -12.678   2.970  -7.885  1.00  4.62           C  
ATOM   1246  CE3 TRP A  90     -10.583   2.199  -6.969  1.00  4.62           C  
ATOM   1247  CZ2 TRP A  90     -12.489   4.231  -7.350  1.00  4.62           C  
ATOM   1248  CZ3 TRP A  90     -10.391   3.463  -6.440  1.00  4.62           C  
ATOM   1249  CH2 TRP A  90     -11.317   4.455  -6.628  1.00  4.62           C  
ATOM   1250  H   TRP A  90     -10.550  -2.893  -9.346  1.00  4.62           H  
ATOM   1251  HA  TRP A  90     -12.853  -1.264 -10.151  1.00  4.62           H  
ATOM   1252 1HB  TRP A  90     -12.025  -1.248  -7.775  1.00  4.62           H  
ATOM   1253 2HB  TRP A  90     -10.546  -0.466  -8.325  1.00  4.62           H  
ATOM   1254  HD1 TRP A  90     -14.123   0.521  -9.511  1.00  4.62           H  
ATOM   1255  HE1 TRP A  90     -14.548   2.988  -8.910  1.00  4.62           H  
ATOM   1256  HE3 TRP A  90      -9.838   1.415  -6.821  1.00  4.62           H  
ATOM   1257  HZ2 TRP A  90     -13.218   5.029  -7.482  1.00  4.62           H  
ATOM   1258  HZ3 TRP A  90      -9.480   3.650  -5.873  1.00  4.62           H  
ATOM   1259  HH2 TRP A  90     -11.134   5.437  -6.195  1.00  4.62           H  
ATOM   1260  N   SER A  91     -11.887   0.273 -11.859  1.00  5.35           N  
ATOM   1261  CA  SER A  91     -11.304   0.981 -12.995  1.00  5.35           C  
ATOM   1262  C   SER A  91     -10.941   2.443 -12.751  1.00  5.35           C  
ATOM   1263  O   SER A  91     -10.368   3.077 -13.631  1.00  5.35           O  
ATOM   1264  CB  SER A  91     -12.237   0.862 -14.175  1.00  5.35           C  
ATOM   1265  OG  SER A  91     -12.366  -0.475 -14.594  1.00  5.35           O  
ATOM   1266  H   SER A  91     -12.898   0.204 -11.784  1.00  5.35           H  
ATOM   1267  HA  SER A  91     -10.384   0.458 -13.264  1.00  5.35           H  
ATOM   1268 1HB  SER A  91     -13.205   1.230 -13.889  1.00  5.35           H  
ATOM   1269 2HB  SER A  91     -11.875   1.470 -14.987  1.00  5.35           H  
ATOM   1270  HG  SER A  91     -12.431  -1.004 -13.783  1.00  5.35           H  
ATOM   1271  N   HIS A  92     -11.246   2.953 -11.559  1.00  5.96           N  
ATOM   1272  CA  HIS A  92     -10.998   4.346 -11.167  1.00  5.96           C  
ATOM   1273  C   HIS A  92     -11.765   5.362 -12.017  1.00  5.96           C  
ATOM   1274  O   HIS A  92     -11.951   5.153 -13.219  1.00  5.96           O  
ATOM   1275  CB  HIS A  92      -9.510   4.716 -11.305  1.00  5.96           C  
ATOM   1276  CG  HIS A  92      -8.622   4.015 -10.460  1.00  5.96           C  
ATOM   1277  ND1 HIS A  92      -7.299   4.375 -10.319  1.00  5.96           N  
ATOM   1278  CD2 HIS A  92      -8.809   2.937  -9.706  1.00  5.96           C  
ATOM   1279  CE1 HIS A  92      -6.721   3.538  -9.475  1.00  5.96           C  
ATOM   1280  NE2 HIS A  92      -7.629   2.660  -9.091  1.00  5.96           N  
ATOM   1281  H   HIS A  92     -11.700   2.338 -10.894  1.00  5.96           H  
ATOM   1282  HA  HIS A  92     -11.288   4.448 -10.127  1.00  5.96           H  
ATOM   1283 1HB  HIS A  92      -9.172   4.533 -12.304  1.00  5.96           H  
ATOM   1284 2HB  HIS A  92      -9.371   5.772 -11.119  1.00  5.96           H  
ATOM   1285  HD2 HIS A  92      -9.734   2.388  -9.610  1.00  5.96           H  
ATOM   1286  HE1 HIS A  92      -5.679   3.564  -9.160  1.00  5.96           H  
ATOM   1287  HE2 HIS A  92      -7.512   1.872  -8.450  1.00  5.96           H  
ATOM   1288  N   PRO A  93     -12.145   6.530 -11.464  1.00  6.44           N  
ATOM   1289  CA  PRO A  93     -12.834   7.590 -12.171  1.00  6.44           C  
ATOM   1290  C   PRO A  93     -12.017   8.115 -13.348  1.00  6.44           C  
ATOM   1291  O   PRO A  93     -12.572   8.565 -14.340  1.00  6.44           O  
ATOM   1292  CB  PRO A  93     -13.036   8.652 -11.085  1.00  6.44           C  
ATOM   1293  CG  PRO A  93     -11.993   8.343 -10.029  1.00  6.44           C  
ATOM   1294  CD  PRO A  93     -11.877   6.841 -10.038  1.00  6.44           C  
ATOM   1295  HA  PRO A  93     -13.815   7.227 -12.506  1.00  6.44           H  
ATOM   1296 1HB  PRO A  93     -12.920   9.659 -11.521  1.00  6.44           H  
ATOM   1297 2HB  PRO A  93     -14.058   8.590 -10.694  1.00  6.44           H  
ATOM   1298 1HG  PRO A  93     -11.046   8.846 -10.275  1.00  6.44           H  
ATOM   1299 2HG  PRO A  93     -12.314   8.734  -9.052  1.00  6.44           H  
ATOM   1300 1HD  PRO A  93     -10.874   6.577  -9.702  1.00  6.44           H  
ATOM   1301 2HD  PRO A  93     -12.656   6.391  -9.414  1.00  6.44           H  
ATOM   1302  N   GLN A  94     -10.681   7.955 -13.298  1.00  6.83           N  
ATOM   1303  CA  GLN A  94      -9.838   8.398 -14.413  1.00  6.83           C  
ATOM   1304  C   GLN A  94     -10.147   7.638 -15.711  1.00  6.83           C  
ATOM   1305  O   GLN A  94      -9.794   8.092 -16.801  1.00  6.83           O  
ATOM   1306  CB  GLN A  94      -8.341   8.255 -14.075  1.00  6.83           C  
ATOM   1307  CG  GLN A  94      -7.813   6.819 -13.959  1.00  6.83           C  
ATOM   1308  CD  GLN A  94      -6.318   6.775 -13.576  1.00  6.83           C  
ATOM   1309  OE1 GLN A  94      -5.511   7.437 -14.245  1.00  6.83           O  
ATOM   1310  NE2 GLN A  94      -5.927   6.025 -12.526  1.00  6.83           N  
ATOM   1311  H   GLN A  94     -10.243   7.560 -12.481  1.00  6.83           H  
ATOM   1312  HA  GLN A  94     -10.045   9.452 -14.594  1.00  6.83           H  
ATOM   1313 1HB  GLN A  94      -7.755   8.761 -14.842  1.00  6.83           H  
ATOM   1314 2HB  GLN A  94      -8.137   8.749 -13.128  1.00  6.83           H  
ATOM   1315 1HG  GLN A  94      -8.362   6.337 -13.200  1.00  6.83           H  
ATOM   1316 2HG  GLN A  94      -7.946   6.297 -14.906  1.00  6.83           H  
ATOM   1317 1HE2 GLN A  94      -4.965   5.994 -12.282  1.00  6.83           H  
ATOM   1318 2HE2 GLN A  94      -6.579   5.474 -11.945  1.00  6.83           H  
ATOM   1319  N   PHE A  95     -10.774   6.467 -15.593  1.00  7.14           N  
ATOM   1320  CA  PHE A  95     -11.140   5.658 -16.737  1.00  7.14           C  
ATOM   1321  C   PHE A  95     -12.663   5.687 -16.890  1.00  7.14           C  
ATOM   1322  O   PHE A  95     -13.191   5.806 -17.996  1.00  7.14           O  
ATOM   1323  CB  PHE A  95     -10.667   4.226 -16.531  1.00  7.14           C  
ATOM   1324  CG  PHE A  95     -10.815   3.323 -17.704  1.00  7.14           C  
ATOM   1325  CD1 PHE A  95      -9.897   3.373 -18.746  1.00  7.14           C  
ATOM   1326  CD2 PHE A  95     -11.859   2.426 -17.780  1.00  7.14           C  
ATOM   1327  CE1 PHE A  95     -10.019   2.537 -19.834  1.00  7.14           C  
ATOM   1328  CE2 PHE A  95     -11.988   1.588 -18.867  1.00  7.14           C  
ATOM   1329  CZ  PHE A  95     -11.067   1.644 -19.897  1.00  7.14           C  
ATOM   1330  H   PHE A  95     -11.043   6.128 -14.674  1.00  7.14           H  
ATOM   1331  HA  PHE A  95     -10.686   6.066 -17.636  1.00  7.14           H  
ATOM   1332 1HB  PHE A  95      -9.631   4.229 -16.219  1.00  7.14           H  
ATOM   1333 2HB  PHE A  95     -11.241   3.801 -15.724  1.00  7.14           H  
ATOM   1334  HD1 PHE A  95      -9.069   4.082 -18.691  1.00  7.14           H  
ATOM   1335  HD2 PHE A  95     -12.587   2.388 -16.970  1.00  7.14           H  
ATOM   1336  HE1 PHE A  95      -9.291   2.586 -20.643  1.00  7.14           H  
ATOM   1337  HE2 PHE A  95     -12.819   0.882 -18.916  1.00  7.14           H  
ATOM   1338  HZ  PHE A  95     -11.172   0.982 -20.757  1.00  7.14           H  
ATOM   1339  N   GLU A  96     -13.358   5.528 -15.758  1.00  7.38           N  
ATOM   1340  CA  GLU A  96     -14.817   5.445 -15.686  1.00  7.38           C  
ATOM   1341  C   GLU A  96     -15.593   6.719 -16.065  1.00  7.38           C  
ATOM   1342  O   GLU A  96     -16.709   6.617 -16.578  1.00  7.38           O  
ATOM   1343  CB  GLU A  96     -15.228   5.007 -14.272  1.00  7.38           C  
ATOM   1344  CG  GLU A  96     -14.828   3.574 -13.930  1.00  7.38           C  
ATOM   1345  CD  GLU A  96     -15.101   3.165 -12.479  1.00  7.38           C  
ATOM   1346  OE1 GLU A  96     -15.448   4.015 -11.691  1.00  7.38           O  
ATOM   1347  OE2 GLU A  96     -14.971   1.989 -12.173  1.00  7.38           O  
ATOM   1348  H   GLU A  96     -12.842   5.449 -14.885  1.00  7.38           H  
ATOM   1349  HA  GLU A  96     -15.128   4.663 -16.377  1.00  7.38           H  
ATOM   1350 1HB  GLU A  96     -14.775   5.646 -13.553  1.00  7.38           H  
ATOM   1351 2HB  GLU A  96     -16.307   5.098 -14.161  1.00  7.38           H  
ATOM   1352 1HG  GLU A  96     -15.349   2.889 -14.596  1.00  7.38           H  
ATOM   1353 2HG  GLU A  96     -13.763   3.487 -14.128  1.00  7.38           H  
ATOM   1354  N   LYS A  97     -15.042   7.906 -15.767  1.00  7.58           N  
ATOM   1355  CA  LYS A  97     -15.743   9.162 -16.008  1.00  7.58           C  
ATOM   1356  C   LYS A  97     -15.096   9.997 -17.116  1.00  7.58           C  
ATOM   1357  O   LYS A  97     -15.512   9.913 -18.270  1.00  7.58           O  
ATOM   1358  OXT LYS A  97     -14.440  10.987 -16.789  1.00  7.58           O  
ATOM   1359  CB  LYS A  97     -15.796   9.972 -14.711  1.00  7.58           C  
ATOM   1360  CG  LYS A  97     -16.595   9.309 -13.589  1.00  7.58           C  
ATOM   1361  CD  LYS A  97     -16.650  10.194 -12.346  1.00  7.58           C  
ATOM   1362  CE  LYS A  97     -17.435   9.533 -11.222  1.00  7.58           C  
ATOM   1363  NZ  LYS A  97     -17.519  10.402 -10.012  1.00  7.58           N  
ATOM   1364  H   LYS A  97     -14.119   7.952 -15.340  1.00  7.58           H  
ATOM   1365  HA  LYS A  97     -16.761   8.935 -16.319  1.00  7.58           H  
ATOM   1366 1HB  LYS A  97     -14.778  10.132 -14.343  1.00  7.58           H  
ATOM   1367 2HB  LYS A  97     -16.232  10.951 -14.908  1.00  7.58           H  
ATOM   1368 1HG  LYS A  97     -17.610   9.108 -13.934  1.00  7.58           H  
ATOM   1369 2HG  LYS A  97     -16.124   8.359 -13.326  1.00  7.58           H  
ATOM   1370 1HD  LYS A  97     -15.636  10.398 -12.001  1.00  7.58           H  
ATOM   1371 2HD  LYS A  97     -17.126  11.142 -12.597  1.00  7.58           H  
ATOM   1372 1HE  LYS A  97     -18.444   9.315 -11.571  1.00  7.58           H  
ATOM   1373 2HE  LYS A  97     -16.946   8.595 -10.949  1.00  7.58           H  
ATOM   1374 1HZ  LYS A  97     -18.046   9.929  -9.292  1.00  7.58           H  
ATOM   1375 2HZ  LYS A  97     -16.589  10.601  -9.673  1.00  7.58           H  
ATOM   1376 3HZ  LYS A  97     -17.981  11.269 -10.252  1.00  7.58           H  
TER    1377
ENDMDL

REMARK ID 639510 MODEL 3 2024-11-02_00000074_1_19
PFRMAT TS
TARGET 2024-11-02_00000074_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -28.850 -18.037  -1.996  1.00 10.00           N  
ATOM      2  CA  MET A   1     -28.796 -17.590  -0.608  1.00 10.00           C  
ATOM      3  C   MET A   1     -28.028 -16.279  -0.464  1.00 10.00           C  
ATOM      4  O   MET A   1     -26.839 -16.196  -0.787  1.00 10.00           O  
ATOM      5  CB  MET A   1     -28.186 -18.680   0.278  1.00 10.00           C  
ATOM      6  CG  MET A   1     -28.112 -18.309   1.753  1.00 10.00           C  
ATOM      7  SD  MET A   1     -27.520 -19.641   2.832  1.00 10.00           S  
ATOM      8  CE  MET A   1     -25.805 -19.792   2.380  1.00 10.00           C  
ATOM      9 1H   MET A   1     -29.595 -18.710  -2.100  1.00 10.00           H  
ATOM     10 2H   MET A   1     -29.027 -17.245  -2.599  1.00 10.00           H  
ATOM     11 3H   MET A   1     -27.973 -18.466  -2.251  1.00 10.00           H  
ATOM     12  HA  MET A   1     -29.816 -17.407  -0.270  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -28.772 -19.596   0.186  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -27.174 -18.903  -0.065  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -27.446 -17.479   1.852  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -29.094 -17.998   2.098  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -25.339 -20.573   2.981  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -25.736 -20.060   1.328  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -25.299 -18.856   2.554  1.00 10.00           H  
ATOM     20  N   LYS A   2     -28.707 -15.258   0.066  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -28.096 -13.937   0.239  1.00 10.00           C  
ATOM     22  C   LYS A   2     -26.885 -13.973   1.161  1.00 10.00           C  
ATOM     23  O   LYS A   2     -25.923 -13.244   0.948  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -29.127 -12.942   0.763  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -30.196 -12.568  -0.261  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -31.209 -11.587   0.316  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -32.274 -11.225  -0.713  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -33.292 -10.292  -0.156  1.00 10.00           N  
ATOM     29  H   LYS A   2     -29.676 -15.381   0.334  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -27.756 -13.588  -0.733  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -29.624 -13.354   1.640  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -28.622 -12.026   1.072  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -29.722 -12.119  -1.135  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -30.720 -13.468  -0.579  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -31.692 -12.032   1.187  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -30.697 -10.678   0.630  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -31.794 -10.755  -1.570  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -32.773 -12.136  -1.043  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -33.977 -10.078  -0.868  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -33.752 -10.724   0.633  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2     -32.841  -9.439   0.142  1.00 10.00           H  
ATOM     42  N   PHE A   3     -26.917 -14.825   2.180  1.00 10.00           N  
ATOM     43  CA  PHE A   3     -25.787 -14.934   3.093  1.00 10.00           C  
ATOM     44  C   PHE A   3     -24.534 -15.318   2.312  1.00 10.00           C  
ATOM     45  O   PHE A   3     -23.487 -14.694   2.479  1.00 10.00           O  
ATOM     46  CB  PHE A   3     -26.093 -15.903   4.238  1.00 10.00           C  
ATOM     47  CG  PHE A   3     -24.961 -16.127   5.206  1.00 10.00           C  
ATOM     48  CD1 PHE A   3     -24.586 -15.131   6.102  1.00 10.00           C  
ATOM     49  CD2 PHE A   3     -24.317 -17.347   5.274  1.00 10.00           C  
ATOM     50  CE1 PHE A   3     -23.575 -15.347   7.019  1.00 10.00           C  
ATOM     51  CE2 PHE A   3     -23.321 -17.567   6.197  1.00 10.00           C  
ATOM     52  CZ  PHE A   3     -22.942 -16.564   7.067  1.00 10.00           C  
ATOM     53  H   PHE A   3     -27.734 -15.398   2.322  1.00 10.00           H  
ATOM     54  HA  PHE A   3     -25.610 -13.954   3.538  1.00 10.00           H  
ATOM     55 1HB  PHE A   3     -26.948 -15.534   4.799  1.00 10.00           H  
ATOM     56 2HB  PHE A   3     -26.369 -16.862   3.834  1.00 10.00           H  
ATOM     57  HD1 PHE A   3     -25.096 -14.169   6.070  1.00 10.00           H  
ATOM     58  HD2 PHE A   3     -24.608 -18.141   4.598  1.00 10.00           H  
ATOM     59  HE1 PHE A   3     -23.285 -14.554   7.708  1.00 10.00           H  
ATOM     60  HE2 PHE A   3     -22.824 -18.536   6.237  1.00 10.00           H  
ATOM     61  HZ  PHE A   3     -22.147 -16.739   7.792  1.00 10.00           H  
ATOM     62  N   LYS A   4     -24.628 -16.339   1.457  1.00 10.00           N  
ATOM     63  CA  LYS A   4     -23.476 -16.731   0.655  1.00 10.00           C  
ATOM     64  C   LYS A   4     -23.009 -15.576  -0.213  1.00 10.00           C  
ATOM     65  O   LYS A   4     -21.808 -15.329  -0.331  1.00 10.00           O  
ATOM     66  CB  LYS A   4     -23.785 -17.931  -0.229  1.00 10.00           C  
ATOM     67  CG  LYS A   4     -22.606 -18.397  -1.071  1.00 10.00           C  
ATOM     68  CD  LYS A   4     -22.954 -19.654  -1.860  1.00 10.00           C  
ATOM     69  CE  LYS A   4     -21.788 -20.112  -2.727  1.00 10.00           C  
ATOM     70  NZ  LYS A   4     -22.112 -21.360  -3.480  1.00 10.00           N  
ATOM     71  H   LYS A   4     -25.505 -16.819   1.340  1.00 10.00           H  
ATOM     72  HA  LYS A   4     -22.661 -16.995   1.326  1.00 10.00           H  
ATOM     73 1HB  LYS A   4     -24.086 -18.759   0.380  1.00 10.00           H  
ATOM     74 2HB  LYS A   4     -24.612 -17.690  -0.895  1.00 10.00           H  
ATOM     75 1HG  LYS A   4     -22.335 -17.603  -1.769  1.00 10.00           H  
ATOM     76 2HG  LYS A   4     -21.751 -18.597  -0.427  1.00 10.00           H  
ATOM     77 1HD  LYS A   4     -23.222 -20.455  -1.170  1.00 10.00           H  
ATOM     78 2HD  LYS A   4     -23.813 -19.445  -2.499  1.00 10.00           H  
ATOM     79 1HE  LYS A   4     -21.545 -19.328  -3.437  1.00 10.00           H  
ATOM     80 2HE  LYS A   4     -20.922 -20.294  -2.091  1.00 10.00           H  
ATOM     81 1HZ  LYS A   4     -21.317 -21.632  -4.042  1.00 10.00           H  
ATOM     82 2HZ  LYS A   4     -22.330 -22.099  -2.827  1.00 10.00           H  
ATOM     83 3HZ  LYS A   4     -22.907 -21.195  -4.079  1.00 10.00           H  
ATOM     84  N   LEU A   5     -23.951 -14.857  -0.825  1.00 10.00           N  
ATOM     85  CA  LEU A   5     -23.565 -13.751  -1.692  1.00 10.00           C  
ATOM     86  C   LEU A   5     -22.842 -12.675  -0.891  1.00 10.00           C  
ATOM     87  O   LEU A   5     -21.858 -12.085  -1.361  1.00 10.00           O  
ATOM     88  CB  LEU A   5     -24.797 -13.155  -2.373  1.00 10.00           C  
ATOM     89  CG  LEU A   5     -25.476 -14.072  -3.390  1.00 10.00           C  
ATOM     90  CD1 LEU A   5     -26.766 -13.425  -3.875  1.00 10.00           C  
ATOM     91  CD2 LEU A   5     -24.517 -14.337  -4.538  1.00 10.00           C  
ATOM     92  H   LEU A   5     -24.937 -15.104  -0.703  1.00 10.00           H  
ATOM     93  HA  LEU A   5     -22.892 -14.127  -2.456  1.00 10.00           H  
ATOM     94 1HB  LEU A   5     -25.527 -12.907  -1.608  1.00 10.00           H  
ATOM     95 2HB  LEU A   5     -24.510 -12.238  -2.881  1.00 10.00           H  
ATOM     96  HG  LEU A   5     -25.735 -15.017  -2.909  1.00 10.00           H  
ATOM     97 1HD1 LEU A   5     -27.255 -14.083  -4.592  1.00 10.00           H  
ATOM     98 2HD1 LEU A   5     -27.430 -13.253  -3.034  1.00 10.00           H  
ATOM     99 3HD1 LEU A   5     -26.537 -12.475  -4.354  1.00 10.00           H  
ATOM    100 1HD2 LEU A   5     -24.991 -14.999  -5.262  1.00 10.00           H  
ATOM    101 2HD2 LEU A   5     -24.256 -13.396  -5.022  1.00 10.00           H  
ATOM    102 3HD2 LEU A   5     -23.621 -14.807  -4.151  1.00 10.00           H  
ATOM    103  N   ASN A   6     -23.298 -12.445   0.341  1.00 10.00           N  
ATOM    104  CA  ASN A   6     -22.662 -11.462   1.195  1.00 10.00           C  
ATOM    105  C   ASN A   6     -21.252 -11.923   1.547  1.00 10.00           C  
ATOM    106  O   ASN A   6     -20.321 -11.116   1.547  1.00 10.00           O  
ATOM    107  CB  ASN A   6     -23.492 -11.227   2.442  1.00 10.00           C  
ATOM    108  CG  ASN A   6     -24.764 -10.454   2.160  1.00 10.00           C  
ATOM    109  OD1 ASN A   6     -24.888  -9.743   1.152  1.00 10.00           O  
ATOM    110  ND2 ASN A   6     -25.719 -10.585   3.045  1.00 10.00           N  
ATOM    111  H   ASN A   6     -24.124 -12.941   0.676  1.00 10.00           H  
ATOM    112  HA  ASN A   6     -22.576 -10.524   0.646  1.00 10.00           H  
ATOM    113 1HB  ASN A   6     -23.761 -12.184   2.883  1.00 10.00           H  
ATOM    114 2HB  ASN A   6     -22.902 -10.684   3.175  1.00 10.00           H  
ATOM    115 1HD2 ASN A   6     -26.585 -10.102   2.920  1.00 10.00           H  
ATOM    116 2HD2 ASN A   6     -25.581 -11.166   3.843  1.00 10.00           H  
ATOM    117  N   LEU A   7     -21.073 -13.231   1.777  1.00 10.00           N  
ATOM    118  CA  LEU A   7     -19.749 -13.758   2.092  1.00 10.00           C  
ATOM    119  C   LEU A   7     -18.813 -13.609   0.898  1.00 10.00           C  
ATOM    120  O   LEU A   7     -17.633 -13.291   1.068  1.00 10.00           O  
ATOM    121  CB  LEU A   7     -19.810 -15.226   2.508  1.00 10.00           C  
ATOM    122  CG  LEU A   7     -20.489 -15.527   3.841  1.00 10.00           C  
ATOM    123  CD1 LEU A   7     -20.545 -17.017   4.009  1.00 10.00           C  
ATOM    124  CD2 LEU A   7     -19.730 -14.863   4.965  1.00 10.00           C  
ATOM    125  H   LEU A   7     -21.881 -13.858   1.774  1.00 10.00           H  
ATOM    126  HA  LEU A   7     -19.342 -13.186   2.922  1.00 10.00           H  
ATOM    127 1HB  LEU A   7     -20.346 -15.777   1.738  1.00 10.00           H  
ATOM    128 2HB  LEU A   7     -18.798 -15.615   2.558  1.00 10.00           H  
ATOM    129  HG  LEU A   7     -21.507 -15.149   3.837  1.00 10.00           H  
ATOM    130 1HD1 LEU A   7     -21.013 -17.256   4.938  1.00 10.00           H  
ATOM    131 2HD1 LEU A   7     -21.108 -17.458   3.193  1.00 10.00           H  
ATOM    132 3HD1 LEU A   7     -19.535 -17.414   4.008  1.00 10.00           H  
ATOM    133 1HD2 LEU A   7     -20.221 -15.087   5.911  1.00 10.00           H  
ATOM    134 2HD2 LEU A   7     -18.709 -15.238   4.987  1.00 10.00           H  
ATOM    135 3HD2 LEU A   7     -19.721 -13.789   4.804  1.00 10.00           H  
ATOM    136  N   ILE A   8     -19.344 -13.796  -0.312  1.00 10.00           N  
ATOM    137  CA  ILE A   8     -18.554 -13.630  -1.524  1.00 10.00           C  
ATOM    138  C   ILE A   8     -18.093 -12.186  -1.628  1.00 10.00           C  
ATOM    139  O   ILE A   8     -16.923 -11.919  -1.917  1.00 10.00           O  
ATOM    140  CB  ILE A   8     -19.326 -14.049  -2.781  1.00 10.00           C  
ATOM    141  CG1 ILE A   8     -19.552 -15.567  -2.758  1.00 10.00           C  
ATOM    142  CG2 ILE A   8     -18.566 -13.618  -4.028  1.00 10.00           C  
ATOM    143  CD1 ILE A   8     -20.540 -16.057  -3.781  1.00 10.00           C  
ATOM    144  H   ILE A   8     -20.321 -14.089  -0.383  1.00 10.00           H  
ATOM    145  HA  ILE A   8     -17.671 -14.266  -1.450  1.00 10.00           H  
ATOM    146  HB  ILE A   8     -20.307 -13.575  -2.772  1.00 10.00           H  
ATOM    147 1HG1 ILE A   8     -18.598 -16.061  -2.935  1.00 10.00           H  
ATOM    148 2HG1 ILE A   8     -19.908 -15.854  -1.772  1.00 10.00           H  
ATOM    149 1HG2 ILE A   8     -19.128 -13.910  -4.914  1.00 10.00           H  
ATOM    150 2HG2 ILE A   8     -18.438 -12.535  -4.021  1.00 10.00           H  
ATOM    151 3HG2 ILE A   8     -17.588 -14.098  -4.044  1.00 10.00           H  
ATOM    152 1HD1 ILE A   8     -20.636 -17.132  -3.698  1.00 10.00           H  
ATOM    153 2HD1 ILE A   8     -21.499 -15.596  -3.603  1.00 10.00           H  
ATOM    154 3HD1 ILE A   8     -20.191 -15.802  -4.777  1.00 10.00           H  
ATOM    155  N   THR A   9     -19.010 -11.252  -1.366  1.00 10.00           N  
ATOM    156  CA  THR A   9     -18.644  -9.850  -1.382  1.00 10.00           C  
ATOM    157  C   THR A   9     -17.580  -9.590  -0.329  1.00 10.00           C  
ATOM    158  O   THR A   9     -16.576  -8.948  -0.620  1.00 10.00           O  
ATOM    159  CB  THR A   9     -19.846  -8.935  -1.121  1.00 10.00           C  
ATOM    160  OG1 THR A   9     -20.816  -9.112  -2.165  1.00 10.00           O  
ATOM    161  CG2 THR A   9     -19.377  -7.480  -1.075  1.00 10.00           C  
ATOM    162  H   THR A   9     -19.971 -11.526  -1.165  1.00 10.00           H  
ATOM    163  HA  THR A   9     -18.228  -9.606  -2.356  1.00 10.00           H  
ATOM    164  HB  THR A   9     -20.303  -9.197  -0.169  1.00 10.00           H  
ATOM    165  HG1 THR A   9     -21.157 -10.027  -2.126  1.00 10.00           H  
ATOM    166 1HG2 THR A   9     -20.230  -6.831  -0.886  1.00 10.00           H  
ATOM    167 2HG2 THR A   9     -18.647  -7.366  -0.272  1.00 10.00           H  
ATOM    168 3HG2 THR A   9     -18.918  -7.211  -2.025  1.00 10.00           H  
ATOM    169  N   LEU A  10     -17.746 -10.130   0.872  1.00 10.00           N  
ATOM    170  CA  LEU A  10     -16.740  -9.908   1.893  1.00 10.00           C  
ATOM    171  C   LEU A  10     -15.390 -10.490   1.473  1.00 10.00           C  
ATOM    172  O   LEU A  10     -14.351  -9.891   1.760  1.00 10.00           O  
ATOM    173  CB  LEU A  10     -17.206 -10.477   3.225  1.00 10.00           C  
ATOM    174  CG  LEU A  10     -18.366  -9.710   3.852  1.00 10.00           C  
ATOM    175  CD1 LEU A  10     -18.853 -10.454   5.084  1.00 10.00           C  
ATOM    176  CD2 LEU A  10     -17.897  -8.296   4.177  1.00 10.00           C  
ATOM    177  H   LEU A  10     -18.590 -10.661   1.084  1.00 10.00           H  
ATOM    178  HA  LEU A  10     -16.623  -8.836   2.022  1.00 10.00           H  
ATOM    179 1HB  LEU A  10     -17.529 -11.503   3.066  1.00 10.00           H  
ATOM    180 2HB  LEU A  10     -16.376 -10.478   3.923  1.00 10.00           H  
ATOM    181  HG  LEU A  10     -19.192  -9.655   3.150  1.00 10.00           H  
ATOM    182 1HD1 LEU A  10     -19.687  -9.915   5.531  1.00 10.00           H  
ATOM    183 2HD1 LEU A  10     -19.179 -11.449   4.795  1.00 10.00           H  
ATOM    184 3HD1 LEU A  10     -18.042 -10.528   5.803  1.00 10.00           H  
ATOM    185 1HD2 LEU A  10     -18.715  -7.728   4.618  1.00 10.00           H  
ATOM    186 2HD2 LEU A  10     -17.067  -8.343   4.878  1.00 10.00           H  
ATOM    187 3HD2 LEU A  10     -17.570  -7.808   3.258  1.00 10.00           H  
ATOM    188  N   ALA A  11     -15.389 -11.644   0.787  1.00 10.00           N  
ATOM    189  CA  ALA A  11     -14.144 -12.219   0.292  1.00 10.00           C  
ATOM    190  C   ALA A  11     -13.487 -11.249  -0.690  1.00 10.00           C  
ATOM    191  O   ALA A  11     -12.272 -11.048  -0.663  1.00 10.00           O  
ATOM    192  CB  ALA A  11     -14.397 -13.556  -0.375  1.00 10.00           C  
ATOM    193  H   ALA A  11     -16.268 -12.133   0.616  1.00 10.00           H  
ATOM    194  HA  ALA A  11     -13.471 -12.359   1.137  1.00 10.00           H  
ATOM    195 1HB  ALA A  11     -13.456 -13.973  -0.723  1.00 10.00           H  
ATOM    196 2HB  ALA A  11     -14.854 -14.231   0.345  1.00 10.00           H  
ATOM    197 3HB  ALA A  11     -15.066 -13.419  -1.217  1.00 10.00           H  
ATOM    198  N   LEU A  12     -14.309 -10.597  -1.523  1.00 10.00           N  
ATOM    199  CA  LEU A  12     -13.792  -9.611  -2.467  1.00 10.00           C  
ATOM    200  C   LEU A  12     -13.141  -8.489  -1.689  1.00 10.00           C  
ATOM    201  O   LEU A  12     -12.032  -8.059  -2.028  1.00 10.00           O  
ATOM    202  CB  LEU A  12     -14.908  -9.035  -3.349  1.00 10.00           C  
ATOM    203  CG  LEU A  12     -14.467  -7.967  -4.349  1.00 10.00           C  
ATOM    204  CD1 LEU A  12     -13.468  -8.581  -5.319  1.00 10.00           C  
ATOM    205  CD2 LEU A  12     -15.695  -7.411  -5.075  1.00 10.00           C  
ATOM    206  H   LEU A  12     -15.305 -10.819  -1.518  1.00 10.00           H  
ATOM    207  HA  LEU A  12     -13.050 -10.087  -3.097  1.00 10.00           H  
ATOM    208 1HB  LEU A  12     -15.384  -9.850  -3.891  1.00 10.00           H  
ATOM    209 2HB  LEU A  12     -15.645  -8.577  -2.725  1.00 10.00           H  
ATOM    210  HG  LEU A  12     -13.970  -7.154  -3.816  1.00 10.00           H  
ATOM    211 1HD1 LEU A  12     -13.137  -7.832  -6.033  1.00 10.00           H  
ATOM    212 2HD1 LEU A  12     -12.607  -8.958  -4.766  1.00 10.00           H  
ATOM    213 3HD1 LEU A  12     -13.942  -9.403  -5.852  1.00 10.00           H  
ATOM    214 1HD2 LEU A  12     -15.383  -6.642  -5.787  1.00 10.00           H  
ATOM    215 2HD2 LEU A  12     -16.195  -8.220  -5.607  1.00 10.00           H  
ATOM    216 3HD2 LEU A  12     -16.380  -6.976  -4.347  1.00 10.00           H  
ATOM    217  N   LEU A  13     -13.829  -7.999  -0.664  1.00 10.00           N  
ATOM    218  CA  LEU A  13     -13.321  -6.942   0.189  1.00 10.00           C  
ATOM    219  C   LEU A  13     -12.002  -7.344   0.858  1.00 10.00           C  
ATOM    220  O   LEU A  13     -11.064  -6.559   0.956  1.00 10.00           O  
ATOM    221  CB  LEU A  13     -14.382  -6.504   1.170  1.00 10.00           C  
ATOM    222  CG  LEU A  13     -15.244  -5.381   0.643  1.00 10.00           C  
ATOM    223  CD1 LEU A  13     -15.717  -5.751  -0.761  1.00 10.00           C  
ATOM    224  CD2 LEU A  13     -16.426  -5.167   1.553  1.00 10.00           C  
ATOM    225  H   LEU A  13     -14.751  -8.401  -0.462  1.00 10.00           H  
ATOM    226  HA  LEU A  13     -13.155  -6.076  -0.448  1.00 10.00           H  
ATOM    227 1HB  LEU A  13     -15.018  -7.347   1.388  1.00 10.00           H  
ATOM    228 2HB  LEU A  13     -13.907  -6.174   2.090  1.00 10.00           H  
ATOM    229  HG  LEU A  13     -14.663  -4.479   0.594  1.00 10.00           H  
ATOM    230 1HD1 LEU A  13     -16.319  -4.981  -1.160  1.00 10.00           H  
ATOM    231 2HD1 LEU A  13     -14.856  -5.905  -1.410  1.00 10.00           H  
ATOM    232 3HD1 LEU A  13     -16.292  -6.644  -0.718  1.00 10.00           H  
ATOM    233 1HD2 LEU A  13     -17.044  -4.359   1.162  1.00 10.00           H  
ATOM    234 2HD2 LEU A  13     -17.015  -6.083   1.596  1.00 10.00           H  
ATOM    235 3HD2 LEU A  13     -16.073  -4.910   2.549  1.00 10.00           H  
ATOM    236  N   ALA A  14     -11.918  -8.603   1.305  1.00 10.00           N  
ATOM    237  CA  ALA A  14     -10.672  -9.063   1.905  1.00 10.00           C  
ATOM    238  C   ALA A  14      -9.540  -9.019   0.872  1.00 10.00           C  
ATOM    239  O   ALA A  14      -8.418  -8.579   1.180  1.00 10.00           O  
ATOM    240  CB  ALA A  14     -10.846 -10.484   2.425  1.00 10.00           C  
ATOM    241  H   ALA A  14     -12.719  -9.221   1.242  1.00 10.00           H  
ATOM    242  HA  ALA A  14     -10.423  -8.402   2.726  1.00 10.00           H  
ATOM    243 1HB  ALA A  14      -9.921 -10.814   2.888  1.00 10.00           H  
ATOM    244 2HB  ALA A  14     -11.650 -10.498   3.161  1.00 10.00           H  
ATOM    245 3HB  ALA A  14     -11.097 -11.146   1.602  1.00 10.00           H  
ATOM    246  N   ASN A  15      -9.852  -9.411  -0.368  1.00 10.00           N  
ATOM    247  CA  ASN A  15      -8.865  -9.433  -1.434  1.00 10.00           C  
ATOM    248  C   ASN A  15      -8.409  -8.025  -1.787  1.00 10.00           C  
ATOM    249  O   ASN A  15      -7.203  -7.800  -1.975  1.00 10.00           O  
ATOM    250  CB  ASN A  15      -9.422 -10.158  -2.644  1.00 10.00           C  
ATOM    251  CG  ASN A  15      -9.531 -11.658  -2.420  1.00 10.00           C  
ATOM    252  OD1 ASN A  15      -8.867 -12.231  -1.543  1.00 10.00           O  
ATOM    253  ND2 ASN A  15     -10.359 -12.302  -3.205  1.00 10.00           N  
ATOM    254  H   ASN A  15     -10.794  -9.761  -0.557  1.00 10.00           H  
ATOM    255  HA  ASN A  15      -7.988  -9.976  -1.078  1.00 10.00           H  
ATOM    256 1HB  ASN A  15     -10.403  -9.769  -2.884  1.00 10.00           H  
ATOM    257 2HB  ASN A  15      -8.779  -9.974  -3.501  1.00 10.00           H  
ATOM    258 1HD2 ASN A  15     -10.478 -13.289  -3.107  1.00 10.00           H  
ATOM    259 2HD2 ASN A  15     -10.876 -11.804  -3.900  1.00 10.00           H  
ATOM    260  N   THR A  16      -9.328  -7.053  -1.825  1.00 10.00           N  
ATOM    261  CA  THR A  16      -8.890  -5.689  -2.092  1.00 10.00           C  
ATOM    262  C   THR A  16      -8.029  -5.198  -0.950  1.00 10.00           C  
ATOM    263  O   THR A  16      -7.015  -4.572  -1.201  1.00 10.00           O  
ATOM    264  CB  THR A  16     -10.032  -4.702  -2.377  1.00 10.00           C  
ATOM    265  OG1 THR A  16      -9.544  -3.318  -2.394  1.00 10.00           O  
ATOM    266  CG2 THR A  16     -11.030  -4.840  -1.456  1.00 10.00           C  
ATOM    267  H   THR A  16     -10.321  -7.278  -1.695  1.00 10.00           H  
ATOM    268  HA  THR A  16      -8.272  -5.715  -2.988  1.00 10.00           H  
ATOM    269  HB  THR A  16     -10.441  -4.946  -3.317  1.00 10.00           H  
ATOM    270  HG1 THR A  16     -10.255  -2.669  -2.096  1.00 10.00           H  
ATOM    271 1HG2 THR A  16     -11.823  -4.206  -1.726  1.00 10.00           H  
ATOM    272 2HG2 THR A  16     -11.332  -5.853  -1.517  1.00 10.00           H  
ATOM    273 3HG2 THR A  16     -10.685  -4.597  -0.465  1.00 10.00           H  
ATOM    274  N   GLY A  17      -8.351  -5.602   0.296  1.00 10.00           N  
ATOM    275  CA  GLY A  17      -7.557  -5.168   1.438  1.00 10.00           C  
ATOM    276  C   GLY A  17      -6.095  -5.533   1.218  1.00 10.00           C  
ATOM    277  O   GLY A  17      -5.195  -4.748   1.514  1.00 10.00           O  
ATOM    278  H   GLY A  17      -9.195  -6.151   0.458  1.00 10.00           H  
ATOM    279 1HA  GLY A  17      -7.664  -4.097   1.581  1.00 10.00           H  
ATOM    280 2HA  GLY A  17      -7.930  -5.654   2.337  1.00 10.00           H  
ATOM    281  N   LEU A  18      -5.852  -6.712   0.654  1.00 10.00           N  
ATOM    282  CA  LEU A  18      -4.488  -7.102   0.332  1.00 10.00           C  
ATOM    283  C   LEU A  18      -3.950  -6.292  -0.868  1.00 10.00           C  
ATOM    284  O   LEU A  18      -2.818  -5.809  -0.855  1.00 10.00           O  
ATOM    285  CB  LEU A  18      -4.430  -8.609   0.062  1.00 10.00           C  
ATOM    286  CG  LEU A  18      -3.050  -9.173  -0.253  1.00 10.00           C  
ATOM    287  CD1 LEU A  18      -2.118  -8.859   0.910  1.00 10.00           C  
ATOM    288  CD2 LEU A  18      -3.163 -10.685  -0.457  1.00 10.00           C  
ATOM    289  H   LEU A  18      -6.639  -7.345   0.474  1.00 10.00           H  
ATOM    290  HA  LEU A  18      -3.861  -6.892   1.198  1.00 10.00           H  
ATOM    291 1HB  LEU A  18      -4.816  -9.137   0.933  1.00 10.00           H  
ATOM    292 2HB  LEU A  18      -5.082  -8.829  -0.785  1.00 10.00           H  
ATOM    293  HG  LEU A  18      -2.655  -8.707  -1.158  1.00 10.00           H  
ATOM    294 1HD1 LEU A  18      -1.125  -9.256   0.704  1.00 10.00           H  
ATOM    295 2HD1 LEU A  18      -2.059  -7.784   1.030  1.00 10.00           H  
ATOM    296 3HD1 LEU A  18      -2.509  -9.312   1.822  1.00 10.00           H  
ATOM    297 1HD2 LEU A  18      -2.179 -11.099  -0.676  1.00 10.00           H  
ATOM    298 2HD2 LEU A  18      -3.555 -11.140   0.453  1.00 10.00           H  
ATOM    299 3HD2 LEU A  18      -3.838 -10.893  -1.287  1.00 10.00           H  
ATOM    300  N   ALA A  19      -4.750  -6.151  -1.919  1.00 10.00           N  
ATOM    301  CA  ALA A  19      -4.365  -5.461  -3.157  1.00 10.00           C  
ATOM    302  C   ALA A  19      -3.927  -4.003  -2.960  1.00 10.00           C  
ATOM    303  O   ALA A  19      -3.052  -3.495  -3.653  1.00 10.00           O  
ATOM    304  CB  ALA A  19      -5.494  -5.504  -4.150  1.00 10.00           C  
ATOM    305  H   ALA A  19      -5.694  -6.556  -1.865  1.00 10.00           H  
ATOM    306  HA  ALA A  19      -3.505  -6.012  -3.565  1.00 10.00           H  
ATOM    307 1HB  ALA A  19      -5.181  -5.046  -5.083  1.00 10.00           H  
ATOM    308 2HB  ALA A  19      -5.783  -6.540  -4.324  1.00 10.00           H  
ATOM    309 3HB  ALA A  19      -6.329  -4.958  -3.739  1.00 10.00           H  
ATOM    310  N   VAL A  20      -4.563  -3.338  -1.993  1.00 10.00           N  
ATOM    311  CA  VAL A  20      -4.324  -1.928  -1.681  1.00 10.00           C  
ATOM    312  C   VAL A  20      -3.253  -1.785  -0.621  1.00 10.00           C  
ATOM    313  O   VAL A  20      -2.971  -0.686  -0.167  1.00 10.00           O  
ATOM    314  CB  VAL A  20      -5.590  -1.296  -1.081  1.00 10.00           C  
ATOM    315  CG1 VAL A  20      -6.740  -1.414  -2.034  1.00 10.00           C  
ATOM    316  CG2 VAL A  20      -5.895  -2.004   0.221  1.00 10.00           C  
ATOM    317  H   VAL A  20      -5.293  -3.828  -1.480  1.00 10.00           H  
ATOM    318  HA  VAL A  20      -4.029  -1.407  -2.585  1.00 10.00           H  
ATOM    319  HB  VAL A  20      -5.411  -0.233  -0.895  1.00 10.00           H  
ATOM    320 1HG1 VAL A  20      -7.636  -0.971  -1.596  1.00 10.00           H  
ATOM    321 2HG1 VAL A  20      -6.502  -0.923  -2.953  1.00 10.00           H  
ATOM    322 3HG1 VAL A  20      -6.927  -2.451  -2.237  1.00 10.00           H  
ATOM    323 1HG2 VAL A  20      -6.781  -1.597   0.688  1.00 10.00           H  
ATOM    324 2HG2 VAL A  20      -6.046  -3.011   0.017  1.00 10.00           H  
ATOM    325 3HG2 VAL A  20      -5.064  -1.934   0.904  1.00 10.00           H  
ATOM    326  N   ALA A  21      -2.633  -2.881  -0.229  1.00 10.00           N  
ATOM    327  CA  ALA A  21      -1.732  -2.884   0.905  1.00 10.00           C  
ATOM    328  C   ALA A  21      -0.612  -1.880   0.921  1.00 10.00           C  
ATOM    329  O   ALA A  21      -0.224  -1.463   2.004  1.00 10.00           O  
ATOM    330  CB  ALA A  21      -1.071  -4.244   1.030  1.00 10.00           C  
ATOM    331  H   ALA A  21      -2.840  -3.779  -0.670  1.00 10.00           H  
ATOM    332  HA  ALA A  21      -2.337  -2.692   1.785  1.00 10.00           H  
ATOM    333 1HB  ALA A  21      -0.447  -4.254   1.917  1.00 10.00           H  
ATOM    334 2HB  ALA A  21      -1.816  -5.013   1.106  1.00 10.00           H  
ATOM    335 3HB  ALA A  21      -0.457  -4.430   0.157  1.00 10.00           H  
ATOM    336  N   ALA A  22      -0.041  -1.494  -0.207  1.00  2.91           N  
ATOM    337  CA  ALA A  22       1.153  -0.669  -0.090  1.00  2.91           C  
ATOM    338  C   ALA A  22       2.123  -1.590   0.664  1.00  2.91           C  
ATOM    339  O   ALA A  22       2.563  -2.596   0.105  1.00  2.91           O  
ATOM    340  CB  ALA A  22       0.916   0.685   0.625  1.00  2.91           C  
ATOM    341  H   ALA A  22      -0.397  -1.803  -1.098  1.00  2.91           H  
ATOM    342  HA  ALA A  22       1.545  -0.469  -1.090  1.00  2.91           H  
ATOM    343 1HB  ALA A  22       1.869   1.212   0.665  1.00  2.91           H  
ATOM    344 2HB  ALA A  22       0.202   1.279   0.086  1.00  2.91           H  
ATOM    345 3HB  ALA A  22       0.548   0.596   1.630  1.00  2.91           H  
ATOM    346  N   ASP A  23       2.476  -1.260   1.907  1.00  2.37           N  
ATOM    347  CA  ASP A  23       3.365  -2.131   2.676  1.00  2.37           C  
ATOM    348  C   ASP A  23       2.589  -3.333   3.265  1.00  2.37           C  
ATOM    349  O   ASP A  23       1.359  -3.329   3.352  1.00  2.37           O  
ATOM    350  CB  ASP A  23       4.063  -1.331   3.788  1.00  2.37           C  
ATOM    351  CG  ASP A  23       5.352  -1.988   4.352  1.00  2.37           C  
ATOM    352  OD1 ASP A  23       5.652  -3.122   4.005  1.00  2.37           O  
ATOM    353  OD2 ASP A  23       6.023  -1.338   5.115  1.00  2.37           O  
ATOM    354  H   ASP A  23       2.092  -0.430   2.330  1.00  2.37           H  
ATOM    355  HA  ASP A  23       4.131  -2.518   2.007  1.00  2.37           H  
ATOM    356 1HB  ASP A  23       4.317  -0.341   3.410  1.00  2.37           H  
ATOM    357 2HB  ASP A  23       3.365  -1.194   4.609  1.00  2.37           H  
ATOM    358  N   GLY A  24       3.322  -4.333   3.749  1.00  1.88           N  
ATOM    359  CA  GLY A  24       2.717  -5.513   4.383  1.00  1.88           C  
ATOM    360  C   GLY A  24       1.871  -5.101   5.584  1.00  1.88           C  
ATOM    361  O   GLY A  24       0.682  -5.432   5.692  1.00  1.88           O  
ATOM    362  H   GLY A  24       4.336  -4.243   3.678  1.00  1.88           H  
ATOM    363 1HA  GLY A  24       2.097  -6.040   3.658  1.00  1.88           H  
ATOM    364 2HA  GLY A  24       3.500  -6.201   4.699  1.00  1.88           H  
ATOM    365  N   ASP A  25       2.499  -4.347   6.484  1.00  1.48           N  
ATOM    366  CA  ASP A  25       1.838  -3.858   7.684  1.00  1.48           C  
ATOM    367  C   ASP A  25       0.657  -2.974   7.329  1.00  1.48           C  
ATOM    368  O   ASP A  25      -0.324  -2.930   8.065  1.00  1.48           O  
ATOM    369  CB  ASP A  25       2.804  -3.069   8.562  1.00  1.48           C  
ATOM    370  CG  ASP A  25       3.843  -3.956   9.251  1.00  1.48           C  
ATOM    371  OD1 ASP A  25       3.686  -5.155   9.230  1.00  1.48           O  
ATOM    372  OD2 ASP A  25       4.776  -3.424   9.801  1.00  1.48           O  
ATOM    373  H   ASP A  25       3.472  -4.113   6.322  1.00  1.48           H  
ATOM    374  HA  ASP A  25       1.471  -4.713   8.253  1.00  1.48           H  
ATOM    375 1HB  ASP A  25       3.324  -2.328   7.950  1.00  1.48           H  
ATOM    376 2HB  ASP A  25       2.240  -2.525   9.324  1.00  1.48           H  
ATOM    377  N   GLY A  26       0.751  -2.288   6.192  1.00  1.21           N  
ATOM    378  CA  GLY A  26      -0.285  -1.379   5.723  1.00  1.21           C  
ATOM    379  C   GLY A  26      -1.632  -2.077   5.656  1.00  1.21           C  
ATOM    380  O   GLY A  26      -2.589  -1.637   6.309  1.00  1.21           O  
ATOM    381  H   GLY A  26       1.575  -2.416   5.624  1.00  1.21           H  
ATOM    382 1HA  GLY A  26      -0.357  -0.521   6.385  1.00  1.21           H  
ATOM    383 2HA  GLY A  26      -0.014  -1.008   4.731  1.00  1.21           H  
ATOM    384  N   GLN A  27      -1.736  -3.173   4.900  1.00  1.05           N  
ATOM    385  CA  GLN A  27      -3.045  -3.848   4.835  1.00  1.05           C  
ATOM    386  C   GLN A  27      -3.440  -4.450   6.169  1.00  1.05           C  
ATOM    387  O   GLN A  27      -4.623  -4.535   6.490  1.00  1.05           O  
ATOM    388  CB  GLN A  27      -3.155  -4.914   3.752  1.00  1.05           C  
ATOM    389  CG  GLN A  27      -2.229  -6.106   3.868  1.00  1.05           C  
ATOM    390  CD  GLN A  27      -2.790  -7.235   4.701  1.00  1.05           C  
ATOM    391  OE1 GLN A  27      -4.006  -7.461   4.771  1.00  1.05           O  
ATOM    392  NE2 GLN A  27      -1.894  -7.967   5.344  1.00  1.05           N  
ATOM    393  H   GLN A  27      -0.909  -3.503   4.381  1.00  1.05           H  
ATOM    394  HA  GLN A  27      -3.789  -3.079   4.596  1.00  1.05           H  
ATOM    395 1HB  GLN A  27      -4.157  -5.342   3.818  1.00  1.05           H  
ATOM    396 2HB  GLN A  27      -3.089  -4.484   2.799  1.00  1.05           H  
ATOM    397 1HG  GLN A  27      -2.037  -6.490   2.882  1.00  1.05           H  
ATOM    398 2HG  GLN A  27      -1.299  -5.774   4.313  1.00  1.05           H  
ATOM    399 1HE2 GLN A  27      -2.186  -8.730   5.917  1.00  1.05           H  
ATOM    400 2HE2 GLN A  27      -0.919  -7.742   5.261  1.00  1.05           H  
ATOM    401  N   GLY A  28      -2.449  -4.873   6.961  1.00  0.98           N  
ATOM    402  CA  GLY A  28      -2.767  -5.447   8.259  1.00  0.98           C  
ATOM    403  C   GLY A  28      -3.522  -4.415   9.086  1.00  0.98           C  
ATOM    404  O   GLY A  28      -4.604  -4.678   9.626  1.00  0.98           O  
ATOM    405  H   GLY A  28      -1.474  -4.807   6.658  1.00  0.98           H  
ATOM    406 1HA  GLY A  28      -3.378  -6.341   8.123  1.00  0.98           H  
ATOM    407 2HA  GLY A  28      -1.850  -5.740   8.765  1.00  0.98           H  
ATOM    408  N   LEU A  29      -2.909  -3.240   9.189  1.00  0.96           N  
ATOM    409  CA  LEU A  29      -3.425  -2.114   9.942  1.00  0.96           C  
ATOM    410  C   LEU A  29      -4.720  -1.578   9.375  1.00  0.96           C  
ATOM    411  O   LEU A  29      -5.639  -1.260  10.135  1.00  0.96           O  
ATOM    412  CB  LEU A  29      -2.378  -1.028   9.904  1.00  0.96           C  
ATOM    413  CG  LEU A  29      -1.170  -1.329  10.654  1.00  0.96           C  
ATOM    414  CD1 LEU A  29      -0.155  -0.324  10.298  1.00  0.96           C  
ATOM    415  CD2 LEU A  29      -1.494  -1.301  12.099  1.00  0.96           C  
ATOM    416  H   LEU A  29      -2.018  -3.122   8.709  1.00  0.96           H  
ATOM    417  HA  LEU A  29      -3.590  -2.435  10.965  1.00  0.96           H  
ATOM    418 1HB  LEU A  29      -2.096  -0.831   8.868  1.00  0.96           H  
ATOM    419 2HB  LEU A  29      -2.788  -0.139  10.334  1.00  0.96           H  
ATOM    420  HG  LEU A  29      -0.794  -2.314  10.391  1.00  0.96           H  
ATOM    421 1HD1 LEU A  29       0.761  -0.513  10.838  1.00  0.96           H  
ATOM    422 2HD1 LEU A  29       0.027  -0.400   9.231  1.00  0.96           H  
ATOM    423 3HD1 LEU A  29      -0.532   0.657  10.535  1.00  0.96           H  
ATOM    424 1HD2 LEU A  29      -0.595  -1.523  12.653  1.00  0.96           H  
ATOM    425 2HD2 LEU A  29      -1.865  -0.317  12.374  1.00  0.96           H  
ATOM    426 3HD2 LEU A  29      -2.252  -2.050  12.319  1.00  0.96           H  
ATOM    427  N   TYR A  30      -4.818  -1.489   8.058  1.00  0.98           N  
ATOM    428  CA  TYR A  30      -6.040  -1.025   7.443  1.00  0.98           C  
ATOM    429  C   TYR A  30      -7.193  -1.932   7.823  1.00  0.98           C  
ATOM    430  O   TYR A  30      -8.231  -1.478   8.326  1.00  0.98           O  
ATOM    431  CB  TYR A  30      -5.886  -0.897   5.929  1.00  0.98           C  
ATOM    432  CG  TYR A  30      -7.189  -0.631   5.262  1.00  0.98           C  
ATOM    433  CD1 TYR A  30      -7.759   0.604   5.334  1.00  0.98           C  
ATOM    434  CD2 TYR A  30      -7.828  -1.658   4.585  1.00  0.98           C  
ATOM    435  CE1 TYR A  30      -8.984   0.816   4.779  1.00  0.98           C  
ATOM    436  CE2 TYR A  30      -9.051  -1.438   4.007  1.00  0.98           C  
ATOM    437  CZ  TYR A  30      -9.633  -0.210   4.121  1.00  0.98           C  
ATOM    438  OH  TYR A  30     -10.872   0.016   3.594  1.00  0.98           O  
ATOM    439  H   TYR A  30      -4.026  -1.748   7.464  1.00  0.98           H  
ATOM    440  HA  TYR A  30      -6.264  -0.031   7.840  1.00  0.98           H  
ATOM    441 1HB  TYR A  30      -5.194  -0.084   5.696  1.00  0.98           H  
ATOM    442 2HB  TYR A  30      -5.471  -1.812   5.526  1.00  0.98           H  
ATOM    443  HD1 TYR A  30      -7.251   1.407   5.861  1.00  0.98           H  
ATOM    444  HD2 TYR A  30      -7.367  -2.645   4.529  1.00  0.98           H  
ATOM    445  HE1 TYR A  30      -9.450   1.787   4.865  1.00  0.98           H  
ATOM    446  HE2 TYR A  30      -9.574  -2.240   3.481  1.00  0.98           H  
ATOM    447  HH  TYR A  30     -11.267  -0.823   3.267  1.00  0.98           H  
ATOM    448  N   ALA A  31      -7.015  -3.237   7.626  1.00  1.02           N  
ATOM    449  CA  ALA A  31      -8.077  -4.167   7.948  1.00  1.02           C  
ATOM    450  C   ALA A  31      -8.481  -4.061   9.420  1.00  1.02           C  
ATOM    451  O   ALA A  31      -9.664  -4.086   9.754  1.00  1.02           O  
ATOM    452  CB  ALA A  31      -7.638  -5.573   7.623  1.00  1.02           C  
ATOM    453  H   ALA A  31      -6.139  -3.602   7.239  1.00  1.02           H  
ATOM    454  HA  ALA A  31      -8.937  -3.920   7.340  1.00  1.02           H  
ATOM    455 1HB  ALA A  31      -8.445  -6.270   7.838  1.00  1.02           H  
ATOM    456 2HB  ALA A  31      -7.373  -5.636   6.564  1.00  1.02           H  
ATOM    457 3HB  ALA A  31      -6.763  -5.827   8.227  1.00  1.02           H  
ATOM    458  N   ALA A  32      -7.478  -3.932  10.299  1.00  1.07           N  
ATOM    459  CA  ALA A  32      -7.700  -3.821  11.737  1.00  1.07           C  
ATOM    460  C   ALA A  32      -8.385  -2.524  12.197  1.00  1.07           C  
ATOM    461  O   ALA A  32      -9.198  -2.554  13.126  1.00  1.07           O  
ATOM    462  CB  ALA A  32      -6.361  -3.929  12.447  1.00  1.07           C  
ATOM    463  H   ALA A  32      -6.515  -3.944   9.964  1.00  1.07           H  
ATOM    464  HA  ALA A  32      -8.334  -4.653  12.035  1.00  1.07           H  
ATOM    465 1HB  ALA A  32      -6.520  -3.897  13.523  1.00  1.07           H  
ATOM    466 2HB  ALA A  32      -5.883  -4.867  12.171  1.00  1.07           H  
ATOM    467 3HB  ALA A  32      -5.729  -3.100  12.148  1.00  1.07           H  
ATOM    468  N   ASN A  33      -8.045  -1.386  11.579  1.00  1.14           N  
ATOM    469  CA  ASN A  33      -8.521  -0.084  12.050  1.00  1.14           C  
ATOM    470  C   ASN A  33      -9.479   0.741  11.179  1.00  1.14           C  
ATOM    471  O   ASN A  33     -10.241   1.548  11.712  1.00  1.14           O  
ATOM    472  CB  ASN A  33      -7.305   0.777  12.312  1.00  1.14           C  
ATOM    473  CG  ASN A  33      -6.439   0.303  13.455  1.00  1.14           C  
ATOM    474  OD1 ASN A  33      -6.753   0.546  14.627  1.00  1.14           O  
ATOM    475  ND2 ASN A  33      -5.369  -0.383  13.145  1.00  1.14           N  
ATOM    476  H   ASN A  33      -7.374  -1.420  10.811  1.00  1.14           H  
ATOM    477  HA  ASN A  33      -9.041  -0.255  12.993  1.00  1.14           H  
ATOM    478 1HB  ASN A  33      -6.707   0.785  11.409  1.00  1.14           H  
ATOM    479 2HB  ASN A  33      -7.616   1.779  12.484  1.00  1.14           H  
ATOM    480 1HD2 ASN A  33      -4.765  -0.725  13.867  1.00  1.14           H  
ATOM    481 2HD2 ASN A  33      -5.169  -0.593  12.179  1.00  1.14           H  
ATOM    482  N   CYS A  34      -9.438   0.587   9.857  1.00  1.23           N  
ATOM    483  CA  CYS A  34     -10.234   1.449   8.981  1.00  1.23           C  
ATOM    484  C   CYS A  34     -11.226   0.720   8.080  1.00  1.23           C  
ATOM    485  O   CYS A  34     -12.271   1.281   7.745  1.00  1.23           O  
ATOM    486  CB  CYS A  34      -9.321   2.326   8.145  1.00  1.23           C  
ATOM    487  SG  CYS A  34      -8.309   3.459   9.113  1.00  1.23           S  
ATOM    488  H   CYS A  34      -8.836  -0.115   9.439  1.00  1.23           H  
ATOM    489  HA  CYS A  34     -10.814   2.121   9.613  1.00  1.23           H  
ATOM    490 1HB  CYS A  34      -8.654   1.687   7.616  1.00  1.23           H  
ATOM    491 2HB  CYS A  34      -9.898   2.895   7.422  1.00  1.23           H  
ATOM    492  HG  CYS A  34      -9.321   4.205   9.554  1.00  1.23           H  
ATOM    493  N   ALA A  35     -10.936  -0.528   7.713  1.00  1.34           N  
ATOM    494  CA  ALA A  35     -11.792  -1.282   6.790  1.00  1.34           C  
ATOM    495  C   ALA A  35     -13.215  -1.404   7.322  1.00  1.34           C  
ATOM    496  O   ALA A  35     -14.187  -1.412   6.564  1.00  1.34           O  
ATOM    497  CB  ALA A  35     -11.230  -2.660   6.555  1.00  1.34           C  
ATOM    498  H   ALA A  35     -10.062  -0.948   8.032  1.00  1.34           H  
ATOM    499  HA  ALA A  35     -11.829  -0.743   5.845  1.00  1.34           H  
ATOM    500 1HB  ALA A  35     -11.861  -3.195   5.849  1.00  1.34           H  
ATOM    501 2HB  ALA A  35     -10.241  -2.571   6.158  1.00  1.34           H  
ATOM    502 3HB  ALA A  35     -11.199  -3.202   7.498  1.00  1.34           H  
ATOM    503  N   ALA A  36     -13.354  -1.401   8.644  1.00  1.48           N  
ATOM    504  CA  ALA A  36     -14.649  -1.484   9.301  1.00  1.48           C  
ATOM    505  C   ALA A  36     -15.568  -0.342   8.853  1.00  1.48           C  
ATOM    506  O   ALA A  36     -16.794  -0.454   8.933  1.00  1.48           O  
ATOM    507  CB  ALA A  36     -14.466  -1.424  10.806  1.00  1.48           C  
ATOM    508  H   ALA A  36     -12.520  -1.364   9.213  1.00  1.48           H  
ATOM    509  HA  ALA A  36     -15.115  -2.428   9.025  1.00  1.48           H  
ATOM    510 1HB  ALA A  36     -15.438  -1.503  11.291  1.00  1.48           H  
ATOM    511 2HB  ALA A  36     -13.826  -2.244  11.128  1.00  1.48           H  
ATOM    512 3HB  ALA A  36     -14.003  -0.471  11.072  1.00  1.48           H  
ATOM    513  N   CYS A  37     -14.972   0.775   8.433  1.00  1.67           N  
ATOM    514  CA  CYS A  37     -15.704   1.950   8.013  1.00  1.67           C  
ATOM    515  C   CYS A  37     -15.519   2.237   6.514  1.00  1.67           C  
ATOM    516  O   CYS A  37     -16.403   2.814   5.876  1.00  1.67           O  
ATOM    517  CB  CYS A  37     -15.213   3.136   8.830  1.00  1.67           C  
ATOM    518  SG  CYS A  37     -15.380   2.861  10.610  1.00  1.67           S  
ATOM    519  H   CYS A  37     -13.961   0.807   8.374  1.00  1.67           H  
ATOM    520  HA  CYS A  37     -16.763   1.791   8.212  1.00  1.67           H  
ATOM    521 1HB  CYS A  37     -14.160   3.328   8.604  1.00  1.67           H  
ATOM    522 2HB  CYS A  37     -15.780   4.026   8.567  1.00  1.67           H  
ATOM    523  HG  CYS A  37     -16.707   2.988  10.651  1.00  1.67           H  
ATOM    524  N   HIS A  38     -14.359   1.858   5.955  1.00  1.90           N  
ATOM    525  CA  HIS A  38     -14.031   2.167   4.557  1.00  1.90           C  
ATOM    526  C   HIS A  38     -14.197   1.021   3.530  1.00  1.90           C  
ATOM    527  O   HIS A  38     -14.082   1.248   2.313  1.00  1.90           O  
ATOM    528  CB  HIS A  38     -12.601   2.682   4.474  1.00  1.90           C  
ATOM    529  CG  HIS A  38     -12.350   3.993   5.148  1.00  1.90           C  
ATOM    530  ND1 HIS A  38     -11.084   4.501   5.299  1.00  1.90           N  
ATOM    531  CD2 HIS A  38     -13.188   4.904   5.698  1.00  1.90           C  
ATOM    532  CE1 HIS A  38     -11.142   5.661   5.907  1.00  1.90           C  
ATOM    533  NE2 HIS A  38     -12.410   5.939   6.160  1.00  1.90           N  
ATOM    534  H   HIS A  38     -13.667   1.390   6.529  1.00  1.90           H  
ATOM    535  HA  HIS A  38     -14.682   2.975   4.226  1.00  1.90           H  
ATOM    536 1HB  HIS A  38     -11.943   1.948   4.925  1.00  1.90           H  
ATOM    537 2HB  HIS A  38     -12.331   2.773   3.446  1.00  1.90           H  
ATOM    538  HD1 HIS A  38     -10.237   4.010   5.106  1.00  1.90           H  
ATOM    539  HD2 HIS A  38     -14.273   4.944   5.813  1.00  1.90           H  
ATOM    540  HE1 HIS A  38     -10.230   6.221   6.112  1.00  1.90           H  
ATOM    541  N   GLY A  39     -14.484  -0.192   3.995  1.00  2.19           N  
ATOM    542  CA  GLY A  39     -14.723  -1.316   3.105  1.00  2.19           C  
ATOM    543  C   GLY A  39     -13.565  -1.646   2.174  1.00  2.19           C  
ATOM    544  O   GLY A  39     -12.441  -1.905   2.611  1.00  2.19           O  
ATOM    545  H   GLY A  39     -14.530  -0.369   4.996  1.00  2.19           H  
ATOM    546 1HA  GLY A  39     -14.946  -2.193   3.713  1.00  2.19           H  
ATOM    547 2HA  GLY A  39     -15.618  -1.118   2.517  1.00  2.19           H  
ATOM    548  N   ALA A  40     -13.888  -1.666   0.881  1.00  2.55           N  
ATOM    549  CA  ALA A  40     -12.985  -1.996  -0.218  1.00  2.55           C  
ATOM    550  C   ALA A  40     -12.035  -0.894  -0.654  1.00  2.55           C  
ATOM    551  O   ALA A  40     -11.103  -1.171  -1.431  1.00  2.55           O  
ATOM    552  CB  ALA A  40     -13.815  -2.338  -1.440  1.00  2.55           C  
ATOM    553  H   ALA A  40     -14.838  -1.427   0.639  1.00  2.55           H  
ATOM    554  HA  ALA A  40     -12.389  -2.848   0.100  1.00  2.55           H  
ATOM    555 1HB  ALA A  40     -13.182  -2.605  -2.276  1.00  2.55           H  
ATOM    556 2HB  ALA A  40     -14.476  -3.152  -1.210  1.00  2.55           H  
ATOM    557 3HB  ALA A  40     -14.395  -1.458  -1.719  1.00  2.55           H  
ATOM    558  N   LEU A  41     -12.274   0.330  -0.160  1.00  2.93           N  
ATOM    559  CA  LEU A  41     -11.578   1.535  -0.604  1.00  2.93           C  
ATOM    560  C   LEU A  41     -11.879   1.785  -2.064  1.00  2.93           C  
ATOM    561  O   LEU A  41     -12.602   1.012  -2.690  1.00  2.93           O  
ATOM    562  CB  LEU A  41     -10.073   1.452  -0.390  1.00  2.93           C  
ATOM    563  CG  LEU A  41      -9.686   1.337   0.983  1.00  2.93           C  
ATOM    564  CD1 LEU A  41      -8.210   1.161   1.090  1.00  2.93           C  
ATOM    565  CD2 LEU A  41     -10.163   2.565   1.675  1.00  2.93           C  
ATOM    566  H   LEU A  41     -13.004   0.450   0.546  1.00  2.93           H  
ATOM    567  HA  LEU A  41     -11.958   2.381  -0.032  1.00  2.93           H  
ATOM    568 1HB  LEU A  41      -9.648   0.625  -0.940  1.00  2.93           H  
ATOM    569 2HB  LEU A  41      -9.643   2.371  -0.747  1.00  2.93           H  
ATOM    570  HG  LEU A  41     -10.143   0.471   1.402  1.00  2.93           H  
ATOM    571 1HD1 LEU A  41      -7.934   1.075   2.131  1.00  2.93           H  
ATOM    572 2HD1 LEU A  41      -7.919   0.276   0.561  1.00  2.93           H  
ATOM    573 3HD1 LEU A  41      -7.721   2.008   0.654  1.00  2.93           H  
ATOM    574 1HD2 LEU A  41      -9.926   2.513   2.716  1.00  2.93           H  
ATOM    575 2HD2 LEU A  41      -9.692   3.439   1.234  1.00  2.93           H  
ATOM    576 3HD2 LEU A  41     -11.238   2.632   1.552  1.00  2.93           H  
ATOM    577  N   ALA A  42     -11.431   2.929  -2.594  1.00  3.29           N  
ATOM    578  CA  ALA A  42     -11.756   3.290  -3.977  1.00  3.29           C  
ATOM    579  C   ALA A  42     -13.266   3.277  -4.191  1.00  3.29           C  
ATOM    580  O   ALA A  42     -13.765   2.856  -5.245  1.00  3.29           O  
ATOM    581  CB  ALA A  42     -11.096   2.332  -4.932  1.00  3.29           C  
ATOM    582  H   ALA A  42     -10.845   3.542  -2.048  1.00  3.29           H  
ATOM    583  HA  ALA A  42     -11.395   4.303  -4.172  1.00  3.29           H  
ATOM    584 1HB  ALA A  42     -11.362   2.604  -5.936  1.00  3.29           H  
ATOM    585 2HB  ALA A  42     -10.015   2.370  -4.794  1.00  3.29           H  
ATOM    586 3HB  ALA A  42     -11.425   1.359  -4.745  1.00  3.29           H  
ATOM    587  N   THR A  43     -13.979   3.734  -3.166  1.00  3.55           N  
ATOM    588  CA  THR A  43     -15.428   3.786  -3.125  1.00  3.55           C  
ATOM    589  C   THR A  43     -15.947   4.960  -2.271  1.00  3.55           C  
ATOM    590  O   THR A  43     -15.210   5.903  -1.936  1.00  3.55           O  
ATOM    591  CB  THR A  43     -15.996   2.409  -2.654  1.00  3.55           C  
ATOM    592  OG1 THR A  43     -17.425   2.405  -2.796  1.00  3.55           O  
ATOM    593  CG2 THR A  43     -15.609   2.076  -1.207  1.00  3.55           C  
ATOM    594  H   THR A  43     -13.470   4.054  -2.355  1.00  3.55           H  
ATOM    595  HA  THR A  43     -15.788   3.946  -4.143  1.00  3.55           H  
ATOM    596  HB  THR A  43     -15.582   1.628  -3.302  1.00  3.55           H  
ATOM    597  HG1 THR A  43     -17.748   1.518  -2.602  1.00  3.55           H  
ATOM    598 1HG2 THR A  43     -16.009   1.101  -0.941  1.00  3.55           H  
ATOM    599 2HG2 THR A  43     -14.533   2.054  -1.114  1.00  3.55           H  
ATOM    600 3HG2 THR A  43     -16.007   2.822  -0.528  1.00  3.55           H  
ATOM    601  N   SER A  44     -17.238   4.895  -1.960  1.00  3.64           N  
ATOM    602  CA  SER A  44     -17.943   5.890  -1.171  1.00  3.64           C  
ATOM    603  C   SER A  44     -17.756   7.291  -1.715  1.00  3.64           C  
ATOM    604  O   SER A  44     -17.801   7.519  -2.923  1.00  3.64           O  
ATOM    605  CB  SER A  44     -17.471   5.829   0.274  1.00  3.64           C  
ATOM    606  OG  SER A  44     -18.246   6.666   1.095  1.00  3.64           O  
ATOM    607  H   SER A  44     -17.729   4.078  -2.285  1.00  3.64           H  
ATOM    608  HA  SER A  44     -19.008   5.653  -1.199  1.00  3.64           H  
ATOM    609 1HB  SER A  44     -17.536   4.802   0.634  1.00  3.64           H  
ATOM    610 2HB  SER A  44     -16.424   6.127   0.333  1.00  3.64           H  
ATOM    611  HG  SER A  44     -19.145   6.316   1.058  1.00  3.64           H  
ATOM    612  N   GLU A  45     -17.537   8.225  -0.801  1.00  3.51           N  
ATOM    613  CA  GLU A  45     -17.363   9.632  -1.123  1.00  3.51           C  
ATOM    614  C   GLU A  45     -15.924  10.097  -0.907  1.00  3.51           C  
ATOM    615  O   GLU A  45     -15.692  11.257  -0.581  1.00  3.51           O  
ATOM    616  CB  GLU A  45     -18.322  10.485  -0.284  1.00  3.51           C  
ATOM    617  CG  GLU A  45     -19.806  10.212  -0.559  1.00  3.51           C  
ATOM    618  CD  GLU A  45     -20.753  11.158   0.169  1.00  3.51           C  
ATOM    619  OE1 GLU A  45     -20.286  11.989   0.913  1.00  3.51           O  
ATOM    620  OE2 GLU A  45     -21.940  11.040  -0.028  1.00  3.51           O  
ATOM    621  H   GLU A  45     -17.514   7.941   0.173  1.00  3.51           H  
ATOM    622  HA  GLU A  45     -17.606   9.777  -2.175  1.00  3.51           H  
ATOM    623 1HB  GLU A  45     -18.138  10.299   0.774  1.00  3.51           H  
ATOM    624 2HB  GLU A  45     -18.130  11.541  -0.471  1.00  3.51           H  
ATOM    625 1HG  GLU A  45     -19.984  10.289  -1.632  1.00  3.51           H  
ATOM    626 2HG  GLU A  45     -20.028   9.188  -0.259  1.00  3.51           H  
ATOM    627  N   LYS A  46     -14.952   9.195  -1.076  1.00  3.20           N  
ATOM    628  CA  LYS A  46     -13.545   9.561  -0.856  1.00  3.20           C  
ATOM    629  C   LYS A  46     -12.832  10.137  -2.088  1.00  3.20           C  
ATOM    630  O   LYS A  46     -11.652  10.507  -2.006  1.00  3.20           O  
ATOM    631  CB  LYS A  46     -12.767   8.347  -0.346  1.00  3.20           C  
ATOM    632  CG  LYS A  46     -13.266   7.799   0.987  1.00  3.20           C  
ATOM    633  CD  LYS A  46     -13.089   8.826   2.103  1.00  3.20           C  
ATOM    634  CE  LYS A  46     -13.502   8.266   3.459  1.00  3.20           C  
ATOM    635  NZ  LYS A  46     -13.400   9.299   4.531  1.00  3.20           N  
ATOM    636  H   LYS A  46     -15.182   8.232  -1.346  1.00  3.20           H  
ATOM    637  HA  LYS A  46     -13.516  10.330  -0.085  1.00  3.20           H  
ATOM    638 1HB  LYS A  46     -12.834   7.538  -1.082  1.00  3.20           H  
ATOM    639 2HB  LYS A  46     -11.712   8.606  -0.235  1.00  3.20           H  
ATOM    640 1HG  LYS A  46     -14.324   7.547   0.900  1.00  3.20           H  
ATOM    641 2HG  LYS A  46     -12.713   6.893   1.246  1.00  3.20           H  
ATOM    642 1HD  LYS A  46     -12.042   9.141   2.150  1.00  3.20           H  
ATOM    643 2HD  LYS A  46     -13.701   9.702   1.885  1.00  3.20           H  
ATOM    644 1HE  LYS A  46     -14.531   7.917   3.401  1.00  3.20           H  
ATOM    645 2HE  LYS A  46     -12.859   7.423   3.717  1.00  3.20           H  
ATOM    646 1HZ  LYS A  46     -13.688   8.905   5.417  1.00  3.20           H  
ATOM    647 2HZ  LYS A  46     -12.445   9.619   4.599  1.00  3.20           H  
ATOM    648 3HZ  LYS A  46     -14.001  10.073   4.298  1.00  3.20           H  
ATOM    649  N   LYS A  47     -13.533  10.205  -3.214  1.00  2.77           N  
ATOM    650  CA  LYS A  47     -12.942  10.661  -4.465  1.00  2.77           C  
ATOM    651  C   LYS A  47     -12.259  12.020  -4.355  1.00  2.77           C  
ATOM    652  O   LYS A  47     -12.833  12.989  -3.853  1.00  2.77           O  
ATOM    653  CB  LYS A  47     -14.000  10.687  -5.570  1.00  2.77           C  
ATOM    654  CG  LYS A  47     -13.459  11.089  -6.935  1.00  2.77           C  
ATOM    655  CD  LYS A  47     -14.511  10.959  -8.031  1.00  2.77           C  
ATOM    656  CE  LYS A  47     -13.926  11.322  -9.389  1.00  2.77           C  
ATOM    657  NZ  LYS A  47     -14.916  11.157 -10.485  1.00  2.77           N  
ATOM    658  H   LYS A  47     -14.498   9.910  -3.199  1.00  2.77           H  
ATOM    659  HA  LYS A  47     -12.189   9.942  -4.750  1.00  2.77           H  
ATOM    660 1HB  LYS A  47     -14.458   9.701  -5.661  1.00  2.77           H  
ATOM    661 2HB  LYS A  47     -14.785  11.392  -5.302  1.00  2.77           H  
ATOM    662 1HG  LYS A  47     -13.128  12.125  -6.896  1.00  2.77           H  
ATOM    663 2HG  LYS A  47     -12.601  10.476  -7.183  1.00  2.77           H  
ATOM    664 1HD  LYS A  47     -14.877   9.930  -8.065  1.00  2.77           H  
ATOM    665 2HD  LYS A  47     -15.351  11.620  -7.816  1.00  2.77           H  
ATOM    666 1HE  LYS A  47     -13.596  12.359  -9.367  1.00  2.77           H  
ATOM    667 2HE  LYS A  47     -13.067  10.680  -9.590  1.00  2.77           H  
ATOM    668 1HZ  LYS A  47     -14.489  11.408 -11.366  1.00  2.77           H  
ATOM    669 2HZ  LYS A  47     -15.219  10.193 -10.521  1.00  2.77           H  
ATOM    670 3HZ  LYS A  47     -15.712  11.755 -10.315  1.00  2.77           H  
ATOM    671  N   GLY A  48     -11.014  12.072  -4.831  1.00  2.31           N  
ATOM    672  CA  GLY A  48     -10.187  13.274  -4.829  1.00  2.31           C  
ATOM    673  C   GLY A  48      -9.334  13.476  -3.565  1.00  2.31           C  
ATOM    674  O   GLY A  48      -8.491  14.373  -3.528  1.00  2.31           O  
ATOM    675  H   GLY A  48     -10.623  11.222  -5.239  1.00  2.31           H  
ATOM    676 1HA  GLY A  48      -9.527  13.235  -5.693  1.00  2.31           H  
ATOM    677 2HA  GLY A  48     -10.825  14.143  -4.972  1.00  2.31           H  
ATOM    678  N   THR A  49      -9.546  12.665  -2.528  1.00  1.91           N  
ATOM    679  CA  THR A  49      -8.786  12.833  -1.289  1.00  1.91           C  
ATOM    680  C   THR A  49      -7.266  12.624  -1.497  1.00  1.91           C  
ATOM    681  O   THR A  49      -6.829  11.623  -2.071  1.00  1.91           O  
ATOM    682  CB  THR A  49      -9.308  11.873  -0.206  1.00  1.91           C  
ATOM    683  OG1 THR A  49     -10.705  12.079  -0.019  1.00  1.91           O  
ATOM    684  CG2 THR A  49      -8.650  12.200   1.072  1.00  1.91           C  
ATOM    685  H   THR A  49     -10.263  11.941  -2.574  1.00  1.91           H  
ATOM    686  HA  THR A  49      -8.939  13.849  -0.935  1.00  1.91           H  
ATOM    687  HB  THR A  49      -9.114  10.842  -0.489  1.00  1.91           H  
ATOM    688  HG1 THR A  49     -11.179  11.691  -0.788  1.00  1.91           H  
ATOM    689 1HG2 THR A  49      -9.020  11.546   1.853  1.00  1.91           H  
ATOM    690 2HG2 THR A  49      -7.595  12.085   0.968  1.00  1.91           H  
ATOM    691 3HG2 THR A  49      -8.884  13.225   1.316  1.00  1.91           H  
ATOM    692  N   THR A  50      -6.471  13.573  -0.987  1.00  1.60           N  
ATOM    693  CA  THR A  50      -5.007  13.575  -1.075  1.00  1.60           C  
ATOM    694  C   THR A  50      -4.357  12.954   0.150  1.00  1.60           C  
ATOM    695  O   THR A  50      -5.027  12.771   1.161  1.00  1.60           O  
ATOM    696  CB  THR A  50      -4.495  15.018  -1.165  1.00  1.60           C  
ATOM    697  OG1 THR A  50      -4.763  15.721   0.085  1.00  1.60           O  
ATOM    698  CG2 THR A  50      -5.231  15.735  -2.282  1.00  1.60           C  
ATOM    699  H   THR A  50      -6.916  14.354  -0.543  1.00  1.60           H  
ATOM    700  HA  THR A  50      -4.705  13.012  -1.958  1.00  1.60           H  
ATOM    701  HB  THR A  50      -3.423  15.021  -1.363  1.00  1.60           H  
ATOM    702  HG1 THR A  50      -4.548  16.660  -0.039  1.00  1.60           H  
ATOM    703 1HG2 THR A  50      -4.881  16.765  -2.352  1.00  1.60           H  
ATOM    704 2HG2 THR A  50      -5.048  15.223  -3.226  1.00  1.60           H  
ATOM    705 3HG2 THR A  50      -6.304  15.733  -2.075  1.00  1.60           H  
ATOM    706  N   LEU A  51      -3.039  12.714   0.102  1.00  1.36           N  
ATOM    707  CA  LEU A  51      -2.346  12.185   1.276  1.00  1.36           C  
ATOM    708  C   LEU A  51      -2.465  13.108   2.469  1.00  1.36           C  
ATOM    709  O   LEU A  51      -2.667  12.659   3.590  1.00  1.36           O  
ATOM    710  CB  LEU A  51      -0.856  11.953   0.993  1.00  1.36           C  
ATOM    711  CG  LEU A  51      -0.494  10.797   0.066  1.00  1.36           C  
ATOM    712  CD1 LEU A  51       0.975  10.857  -0.278  1.00  1.36           C  
ATOM    713  CD2 LEU A  51      -0.763   9.521   0.789  1.00  1.36           C  
ATOM    714  H   LEU A  51      -2.525  12.885  -0.751  1.00  1.36           H  
ATOM    715  HA  LEU A  51      -2.797  11.231   1.540  1.00  1.36           H  
ATOM    716 1HB  LEU A  51      -0.450  12.863   0.551  1.00  1.36           H  
ATOM    717 2HB  LEU A  51      -0.346  11.787   1.943  1.00  1.36           H  
ATOM    718  HG  LEU A  51      -1.077  10.849  -0.852  1.00  1.36           H  
ATOM    719 1HD1 LEU A  51       1.227  10.016  -0.923  1.00  1.36           H  
ATOM    720 2HD1 LEU A  51       1.192  11.790  -0.794  1.00  1.36           H  
ATOM    721 3HD1 LEU A  51       1.561  10.802   0.640  1.00  1.36           H  
ATOM    722 1HD2 LEU A  51      -0.491   8.681   0.158  1.00  1.36           H  
ATOM    723 2HD2 LEU A  51      -0.158   9.500   1.695  1.00  1.36           H  
ATOM    724 3HD2 LEU A  51      -1.807   9.462   1.050  1.00  1.36           H  
ATOM    725  N   ALA A  52      -2.362  14.419   2.236  1.00  1.20           N  
ATOM    726  CA  ALA A  52      -2.472  15.350   3.352  1.00  1.20           C  
ATOM    727  C   ALA A  52      -3.842  15.227   4.007  1.00  1.20           C  
ATOM    728  O   ALA A  52      -3.972  15.269   5.240  1.00  1.20           O  
ATOM    729  CB  ALA A  52      -2.250  16.774   2.877  1.00  1.20           C  
ATOM    730  H   ALA A  52      -2.210  14.757   1.299  1.00  1.20           H  
ATOM    731  HA  ALA A  52      -1.713  15.092   4.091  1.00  1.20           H  
ATOM    732 1HB  ALA A  52      -2.321  17.454   3.726  1.00  1.20           H  
ATOM    733 2HB  ALA A  52      -1.262  16.857   2.425  1.00  1.20           H  
ATOM    734 3HB  ALA A  52      -3.009  17.033   2.142  1.00  1.20           H  
ATOM    735  N   ARG A  53      -4.879  15.056   3.180  1.00  1.10           N  
ATOM    736  CA  ARG A  53      -6.222  14.936   3.722  1.00  1.10           C  
ATOM    737  C   ARG A  53      -6.412  13.606   4.448  1.00  1.10           C  
ATOM    738  O   ARG A  53      -7.058  13.557   5.496  1.00  1.10           O  
ATOM    739  CB  ARG A  53      -7.246  15.105   2.619  1.00  1.10           C  
ATOM    740  CG  ARG A  53      -7.353  16.525   2.066  1.00  1.10           C  
ATOM    741  CD  ARG A  53      -8.319  16.616   0.930  1.00  1.10           C  
ATOM    742  NE  ARG A  53      -8.402  17.969   0.385  1.00  1.10           N  
ATOM    743  CZ  ARG A  53      -9.050  18.299  -0.753  1.00  1.10           C  
ATOM    744  NH1 ARG A  53      -9.672  17.376  -1.450  1.00  1.10           N  
ATOM    745  NH2 ARG A  53      -9.059  19.553  -1.166  1.00  1.10           N  
ATOM    746  H   ARG A  53      -4.744  15.037   2.163  1.00  1.10           H  
ATOM    747  HA  ARG A  53      -6.372  15.740   4.441  1.00  1.10           H  
ATOM    748 1HB  ARG A  53      -6.966  14.463   1.792  1.00  1.10           H  
ATOM    749 2HB  ARG A  53      -8.228  14.798   2.973  1.00  1.10           H  
ATOM    750 1HG  ARG A  53      -7.686  17.195   2.857  1.00  1.10           H  
ATOM    751 2HG  ARG A  53      -6.377  16.846   1.715  1.00  1.10           H  
ATOM    752 1HD  ARG A  53      -7.997  15.953   0.133  1.00  1.10           H  
ATOM    753 2HD  ARG A  53      -9.310  16.320   1.268  1.00  1.10           H  
ATOM    754  HE  ARG A  53      -7.938  18.711   0.894  1.00  1.10           H  
ATOM    755 1HH1 ARG A  53      -9.668  16.422  -1.130  1.00  1.10           H  
ATOM    756 2HH1 ARG A  53     -10.154  17.622  -2.304  1.00  1.10           H  
ATOM    757 1HH2 ARG A  53      -8.581  20.266  -0.630  1.00  1.10           H  
ATOM    758 2HH2 ARG A  53      -9.543  19.802  -2.016  1.00  1.10           H  
ATOM    759  N   LEU A  54      -5.816  12.536   3.921  1.00  1.04           N  
ATOM    760  CA  LEU A  54      -5.919  11.223   4.543  1.00  1.04           C  
ATOM    761  C   LEU A  54      -5.210  11.209   5.899  1.00  1.04           C  
ATOM    762  O   LEU A  54      -5.726  10.680   6.890  1.00  1.04           O  
ATOM    763  CB  LEU A  54      -5.276  10.182   3.630  1.00  1.04           C  
ATOM    764  CG  LEU A  54      -5.977   9.881   2.304  1.00  1.04           C  
ATOM    765  CD1 LEU A  54      -5.088   9.007   1.436  1.00  1.04           C  
ATOM    766  CD2 LEU A  54      -7.271   9.210   2.583  1.00  1.04           C  
ATOM    767  H   LEU A  54      -5.306  12.634   3.044  1.00  1.04           H  
ATOM    768  HA  LEU A  54      -6.970  10.984   4.689  1.00  1.04           H  
ATOM    769 1HB  LEU A  54      -4.279  10.533   3.398  1.00  1.04           H  
ATOM    770 2HB  LEU A  54      -5.206   9.251   4.176  1.00  1.04           H  
ATOM    771  HG  LEU A  54      -6.146  10.778   1.778  1.00  1.04           H  
ATOM    772 1HD1 LEU A  54      -5.596   8.800   0.493  1.00  1.04           H  
ATOM    773 2HD1 LEU A  54      -4.164   9.518   1.236  1.00  1.04           H  
ATOM    774 3HD1 LEU A  54      -4.876   8.089   1.937  1.00  1.04           H  
ATOM    775 1HD2 LEU A  54      -7.783   8.993   1.646  1.00  1.04           H  
ATOM    776 2HD2 LEU A  54      -7.075   8.301   3.109  1.00  1.04           H  
ATOM    777 3HD2 LEU A  54      -7.892   9.861   3.194  1.00  1.04           H  
ATOM    778  N   GLN A  55      -4.037  11.849   5.972  1.00  1.01           N  
ATOM    779  CA  GLN A  55      -3.310  11.885   7.232  1.00  1.01           C  
ATOM    780  C   GLN A  55      -4.074  12.702   8.247  1.00  1.01           C  
ATOM    781  O   GLN A  55      -4.134  12.343   9.434  1.00  1.01           O  
ATOM    782  CB  GLN A  55      -1.889  12.440   7.053  1.00  1.01           C  
ATOM    783  CG  GLN A  55      -0.984  11.516   6.263  1.00  1.01           C  
ATOM    784  CD  GLN A  55       0.440  11.941   6.118  1.00  1.01           C  
ATOM    785  OE1 GLN A  55       0.820  13.116   6.057  1.00  1.01           O  
ATOM    786  NE2 GLN A  55       1.270  10.914   6.078  1.00  1.01           N  
ATOM    787  H   GLN A  55      -3.632  12.273   5.138  1.00  1.01           H  
ATOM    788  HA  GLN A  55      -3.247  10.881   7.625  1.00  1.01           H  
ATOM    789 1HB  GLN A  55      -1.945  13.395   6.526  1.00  1.01           H  
ATOM    790 2HB  GLN A  55      -1.438  12.620   8.026  1.00  1.01           H  
ATOM    791 1HG  GLN A  55      -0.970  10.551   6.712  1.00  1.01           H  
ATOM    792 2HG  GLN A  55      -1.393  11.449   5.272  1.00  1.01           H  
ATOM    793 1HE2 GLN A  55       2.276  11.007   5.996  1.00  1.01           H  
ATOM    794 2HE2 GLN A  55       0.912   9.989   6.147  1.00  1.01           H  
ATOM    795  N   SER A  56      -4.689  13.793   7.776  1.00  1.00           N  
ATOM    796  CA  SER A  56      -5.468  14.646   8.642  1.00  1.00           C  
ATOM    797  C   SER A  56      -6.690  13.891   9.146  1.00  1.00           C  
ATOM    798  O   SER A  56      -7.016  13.957  10.330  1.00  1.00           O  
ATOM    799  CB  SER A  56      -5.905  15.884   7.884  1.00  1.00           C  
ATOM    800  OG  SER A  56      -4.797  16.662   7.504  1.00  1.00           O  
ATOM    801  H   SER A  56      -4.586  14.062   6.795  1.00  1.00           H  
ATOM    802  HA  SER A  56      -4.856  14.939   9.493  1.00  1.00           H  
ATOM    803 1HB  SER A  56      -6.463  15.589   7.001  1.00  1.00           H  
ATOM    804 2HB  SER A  56      -6.571  16.473   8.511  1.00  1.00           H  
ATOM    805  HG  SER A  56      -4.343  16.147   6.791  1.00  1.00           H  
ATOM    806  N   ALA A  57      -7.347  13.134   8.255  1.00  1.01           N  
ATOM    807  CA  ALA A  57      -8.540  12.386   8.625  1.00  1.01           C  
ATOM    808  C   ALA A  57      -8.240  11.368   9.708  1.00  1.01           C  
ATOM    809  O   ALA A  57      -9.006  11.197  10.666  1.00  1.01           O  
ATOM    810  CB  ALA A  57      -9.101  11.667   7.407  1.00  1.01           C  
ATOM    811  H   ALA A  57      -7.040  13.116   7.286  1.00  1.01           H  
ATOM    812  HA  ALA A  57      -9.269  13.091   9.001  1.00  1.01           H  
ATOM    813 1HB  ALA A  57     -10.003  11.131   7.681  1.00  1.01           H  
ATOM    814 2HB  ALA A  57      -9.329  12.399   6.634  1.00  1.01           H  
ATOM    815 3HB  ALA A  57      -8.360  10.963   7.029  1.00  1.01           H  
ATOM    816  N   VAL A  58      -7.091  10.708   9.604  1.00  1.04           N  
ATOM    817  CA  VAL A  58      -6.743   9.744  10.628  1.00  1.04           C  
ATOM    818  C   VAL A  58      -6.436  10.439  11.942  1.00  1.04           C  
ATOM    819  O   VAL A  58      -7.008  10.097  12.979  1.00  1.04           O  
ATOM    820  CB  VAL A  58      -5.569   8.865  10.181  1.00  1.04           C  
ATOM    821  CG1 VAL A  58      -5.124   8.016  11.333  1.00  1.04           C  
ATOM    822  CG2 VAL A  58      -6.016   7.964   9.030  1.00  1.04           C  
ATOM    823  H   VAL A  58      -6.485  10.851   8.792  1.00  1.04           H  
ATOM    824  HA  VAL A  58      -7.588   9.089  10.789  1.00  1.04           H  
ATOM    825  HB  VAL A  58      -4.740   9.496   9.856  1.00  1.04           H  
ATOM    826 1HG1 VAL A  58      -4.314   7.383  11.028  1.00  1.04           H  
ATOM    827 2HG1 VAL A  58      -4.806   8.649  12.158  1.00  1.04           H  
ATOM    828 3HG1 VAL A  58      -5.924   7.416  11.653  1.00  1.04           H  
ATOM    829 1HG2 VAL A  58      -5.185   7.338   8.716  1.00  1.04           H  
ATOM    830 2HG2 VAL A  58      -6.841   7.331   9.359  1.00  1.04           H  
ATOM    831 3HG2 VAL A  58      -6.343   8.583   8.193  1.00  1.04           H  
ATOM    832  N   SER A  59      -5.615  11.483  11.889  1.00  1.11           N  
ATOM    833  CA  SER A  59      -5.218  12.217  13.082  1.00  1.11           C  
ATOM    834  C   SER A  59      -6.423  12.824  13.806  1.00  1.11           C  
ATOM    835  O   SER A  59      -6.479  12.853  15.037  1.00  1.11           O  
ATOM    836  CB  SER A  59      -4.276  13.337  12.688  1.00  1.11           C  
ATOM    837  OG  SER A  59      -3.087  12.832  12.148  1.00  1.11           O  
ATOM    838  H   SER A  59      -5.207  11.758  10.995  1.00  1.11           H  
ATOM    839  HA  SER A  59      -4.709  11.529  13.757  1.00  1.11           H  
ATOM    840 1HB  SER A  59      -4.765  13.979  11.956  1.00  1.11           H  
ATOM    841 2HB  SER A  59      -4.053  13.945  13.560  1.00  1.11           H  
ATOM    842  HG  SER A  59      -3.333  12.483  11.263  1.00  1.11           H  
ATOM    843  N   ALA A  60      -7.380  13.317  13.024  1.00  1.22           N  
ATOM    844  CA  ALA A  60      -8.583  13.971  13.507  1.00  1.22           C  
ATOM    845  C   ALA A  60      -9.709  13.028  13.913  1.00  1.22           C  
ATOM    846  O   ALA A  60     -10.756  13.506  14.347  1.00  1.22           O  
ATOM    847  CB  ALA A  60      -9.128  14.885  12.425  1.00  1.22           C  
ATOM    848  H   ALA A  60      -7.255  13.270  12.016  1.00  1.22           H  
ATOM    849  HA  ALA A  60      -8.306  14.560  14.379  1.00  1.22           H  
ATOM    850 1HB  ALA A  60     -10.005  15.408  12.801  1.00  1.22           H  
ATOM    851 2HB  ALA A  60      -8.367  15.606  12.138  1.00  1.22           H  
ATOM    852 3HB  ALA A  60      -9.402  14.283  11.556  1.00  1.22           H  
ATOM    853  N   ASN A  61      -9.549  11.709  13.731  1.00  1.37           N  
ATOM    854  CA  ASN A  61     -10.642  10.771  14.007  1.00  1.37           C  
ATOM    855  C   ASN A  61     -11.864  11.235  13.200  1.00  1.37           C  
ATOM    856  O   ASN A  61     -12.977  11.311  13.719  1.00  1.37           O  
ATOM    857  CB  ASN A  61     -10.991  10.774  15.493  1.00  1.37           C  
ATOM    858  CG  ASN A  61      -9.817  10.487  16.371  1.00  1.37           C  
ATOM    859  OD1 ASN A  61      -9.022   9.568  16.152  1.00  1.37           O  
ATOM    860  ND2 ASN A  61      -9.684  11.292  17.399  1.00  1.37           N  
ATOM    861  H   ASN A  61      -8.658  11.334  13.402  1.00  1.37           H  
ATOM    862  HA  ASN A  61     -10.363   9.769  13.672  1.00  1.37           H  
ATOM    863 1HB  ASN A  61     -11.439  11.717  15.791  1.00  1.37           H  
ATOM    864 2HB  ASN A  61     -11.744  10.000  15.674  1.00  1.37           H  
ATOM    865 1HD2 ASN A  61      -8.920  11.177  18.034  1.00  1.37           H  
ATOM    866 2HD2 ASN A  61     -10.343  12.034  17.543  1.00  1.37           H  
ATOM    867  N   ALA A  62     -11.639  11.606  11.937  1.00  1.55           N  
ATOM    868  CA  ALA A  62     -12.685  12.168  11.097  1.00  1.55           C  
ATOM    869  C   ALA A  62     -13.872  11.254  10.825  1.00  1.55           C  
ATOM    870  O   ALA A  62     -13.742  10.040  10.632  1.00  1.55           O  
ATOM    871  CB  ALA A  62     -12.085  12.593   9.779  1.00  1.55           C  
ATOM    872  H   ALA A  62     -10.700  11.509  11.547  1.00  1.55           H  
ATOM    873  HA  ALA A  62     -13.066  13.050  11.610  1.00  1.55           H  
ATOM    874 1HB  ALA A  62     -12.848  13.070   9.167  1.00  1.55           H  
ATOM    875 2HB  ALA A  62     -11.283  13.293   9.977  1.00  1.55           H  
ATOM    876 3HB  ALA A  62     -11.697  11.722   9.267  1.00  1.55           H  
ATOM    877  N   GLY A  63     -15.038  11.889  10.746  1.00  1.73           N  
ATOM    878  CA  GLY A  63     -16.285  11.234  10.388  1.00  1.73           C  
ATOM    879  C   GLY A  63     -16.637  10.102  11.332  1.00  1.73           C  
ATOM    880  O   GLY A  63     -16.648  10.265  12.549  1.00  1.73           O  
ATOM    881  H   GLY A  63     -15.057  12.879  10.941  1.00  1.73           H  
ATOM    882 1HA  GLY A  63     -17.090  11.971  10.389  1.00  1.73           H  
ATOM    883 2HA  GLY A  63     -16.211  10.851   9.372  1.00  1.73           H  
ATOM    884  N   GLY A  64     -16.945   8.953  10.745  1.00  1.85           N  
ATOM    885  CA  GLY A  64     -17.309   7.757  11.488  1.00  1.85           C  
ATOM    886  C   GLY A  64     -16.134   6.801  11.666  1.00  1.85           C  
ATOM    887  O   GLY A  64     -16.315   5.672  12.123  1.00  1.85           O  
ATOM    888  H   GLY A  64     -16.913   8.904   9.738  1.00  1.85           H  
ATOM    889 1HA  GLY A  64     -17.697   8.043  12.466  1.00  1.85           H  
ATOM    890 2HA  GLY A  64     -18.116   7.245  10.966  1.00  1.85           H  
ATOM    891  N   MET A  65     -14.916   7.231  11.324  1.00  1.85           N  
ATOM    892  CA  MET A  65     -13.776   6.312  11.352  1.00  1.85           C  
ATOM    893  C   MET A  65     -13.144   6.104  12.723  1.00  1.85           C  
ATOM    894  O   MET A  65     -11.962   6.380  12.930  1.00  1.85           O  
ATOM    895  CB  MET A  65     -12.723   6.814  10.373  1.00  1.85           C  
ATOM    896  CG  MET A  65     -11.445   6.017  10.331  1.00  1.85           C  
ATOM    897  SD  MET A  65     -10.292   6.689   9.137  1.00  1.85           S  
ATOM    898  CE  MET A  65     -10.091   8.346   9.786  1.00  1.85           C  
ATOM    899  H   MET A  65     -14.760   8.196  11.022  1.00  1.85           H  
ATOM    900  HA  MET A  65     -14.121   5.348  11.008  1.00  1.85           H  
ATOM    901 1HB  MET A  65     -13.140   6.815   9.364  1.00  1.85           H  
ATOM    902 2HB  MET A  65     -12.467   7.845  10.621  1.00  1.85           H  
ATOM    903 1HG  MET A  65     -10.980   6.033  11.313  1.00  1.85           H  
ATOM    904 2HG  MET A  65     -11.657   4.982  10.063  1.00  1.85           H  
ATOM    905 1HE  MET A  65      -9.398   8.884   9.156  1.00  1.85           H  
ATOM    906 2HE  MET A  65     -11.057   8.866   9.784  1.00  1.85           H  
ATOM    907 3HE  MET A  65      -9.716   8.304  10.803  1.00  1.85           H  
ATOM    908  N   GLY A  66     -13.949   5.564  13.633  1.00  1.75           N  
ATOM    909  CA  GLY A  66     -13.549   5.227  14.995  1.00  1.75           C  
ATOM    910  C   GLY A  66     -12.726   6.330  15.645  1.00  1.75           C  
ATOM    911  O   GLY A  66     -12.981   7.521  15.457  1.00  1.75           O  
ATOM    912  H   GLY A  66     -14.903   5.382  13.322  1.00  1.75           H  
ATOM    913 1HA  GLY A  66     -14.440   5.037  15.592  1.00  1.75           H  
ATOM    914 2HA  GLY A  66     -12.973   4.303  14.982  1.00  1.75           H  
ATOM    915  N   PHE A  67     -11.737   5.894  16.427  1.00  1.59           N  
ATOM    916  CA  PHE A  67     -10.749   6.765  17.040  1.00  1.59           C  
ATOM    917  C   PHE A  67      -9.373   6.164  16.806  1.00  1.59           C  
ATOM    918  O   PHE A  67      -9.111   5.032  17.216  1.00  1.59           O  
ATOM    919  CB  PHE A  67     -11.005   6.962  18.533  1.00  1.59           C  
ATOM    920  CG  PHE A  67     -12.317   7.600  18.822  1.00  1.59           C  
ATOM    921  CD1 PHE A  67     -13.472   6.845  18.937  1.00  1.59           C  
ATOM    922  CD2 PHE A  67     -12.400   8.973  18.958  1.00  1.59           C  
ATOM    923  CE1 PHE A  67     -14.684   7.452  19.187  1.00  1.59           C  
ATOM    924  CE2 PHE A  67     -13.606   9.584  19.206  1.00  1.59           C  
ATOM    925  CZ  PHE A  67     -14.752   8.823  19.321  1.00  1.59           C  
ATOM    926  H   PHE A  67     -11.636   4.899  16.553  1.00  1.59           H  
ATOM    927  HA  PHE A  67     -10.787   7.736  16.551  1.00  1.59           H  
ATOM    928 1HB  PHE A  67     -10.965   6.004  19.045  1.00  1.59           H  
ATOM    929 2HB  PHE A  67     -10.221   7.594  18.953  1.00  1.59           H  
ATOM    930  HD1 PHE A  67     -13.415   5.763  18.827  1.00  1.59           H  
ATOM    931  HD2 PHE A  67     -11.496   9.572  18.862  1.00  1.59           H  
ATOM    932  HE1 PHE A  67     -15.586   6.850  19.276  1.00  1.59           H  
ATOM    933  HE2 PHE A  67     -13.658  10.667  19.310  1.00  1.59           H  
ATOM    934  HZ  PHE A  67     -15.708   9.304  19.516  1.00  1.59           H  
ATOM    935  N   LEU A  68      -8.518   6.899  16.115  1.00  1.41           N  
ATOM    936  CA  LEU A  68      -7.199   6.412  15.745  1.00  1.41           C  
ATOM    937  C   LEU A  68      -6.056   7.119  16.476  1.00  1.41           C  
ATOM    938  O   LEU A  68      -4.894   6.983  16.105  1.00  1.41           O  
ATOM    939  CB  LEU A  68      -7.059   6.493  14.218  1.00  1.41           C  
ATOM    940  CG  LEU A  68      -8.098   5.597  13.469  1.00  1.41           C  
ATOM    941  CD1 LEU A  68      -7.993   5.740  11.989  1.00  1.41           C  
ATOM    942  CD2 LEU A  68      -7.872   4.176  13.839  1.00  1.41           C  
ATOM    943  H   LEU A  68      -8.792   7.835  15.836  1.00  1.41           H  
ATOM    944  HA  LEU A  68      -7.147   5.358  16.012  1.00  1.41           H  
ATOM    945 1HB  LEU A  68      -7.216   7.532  13.903  1.00  1.41           H  
ATOM    946 2HB  LEU A  68      -6.062   6.191  13.933  1.00  1.41           H  
ATOM    947  HG  LEU A  68      -9.108   5.907  13.763  1.00  1.41           H  
ATOM    948 1HD1 LEU A  68      -8.740   5.105  11.534  1.00  1.41           H  
ATOM    949 2HD1 LEU A  68      -8.173   6.770  11.710  1.00  1.41           H  
ATOM    950 3HD1 LEU A  68      -7.008   5.427  11.660  1.00  1.41           H  
ATOM    951 1HD2 LEU A  68      -8.616   3.562  13.333  1.00  1.41           H  
ATOM    952 2HD2 LEU A  68      -6.873   3.877  13.532  1.00  1.41           H  
ATOM    953 3HD2 LEU A  68      -7.973   4.052  14.918  1.00  1.41           H  
ATOM    954  N   SER A  69      -6.358   7.836  17.556  1.00  1.26           N  
ATOM    955  CA  SER A  69      -5.310   8.555  18.293  1.00  1.26           C  
ATOM    956  C   SER A  69      -4.250   7.623  18.903  1.00  1.26           C  
ATOM    957  O   SER A  69      -3.112   8.028  19.137  1.00  1.26           O  
ATOM    958  CB  SER A  69      -5.938   9.397  19.388  1.00  1.26           C  
ATOM    959  OG  SER A  69      -6.508   8.593  20.390  1.00  1.26           O  
ATOM    960  H   SER A  69      -7.323   7.906  17.843  1.00  1.26           H  
ATOM    961  HA  SER A  69      -4.809   9.226  17.593  1.00  1.26           H  
ATOM    962 1HB  SER A  69      -5.184  10.051  19.825  1.00  1.26           H  
ATOM    963 2HB  SER A  69      -6.708  10.032  18.947  1.00  1.26           H  
ATOM    964  HG  SER A  69      -5.771   8.245  20.902  1.00  1.26           H  
ATOM    965  N   SER A  70      -4.624   6.364  19.127  1.00  1.15           N  
ATOM    966  CA  SER A  70      -3.733   5.347  19.676  1.00  1.15           C  
ATOM    967  C   SER A  70      -3.002   4.571  18.576  1.00  1.15           C  
ATOM    968  O   SER A  70      -2.212   3.672  18.862  1.00  1.15           O  
ATOM    969  CB  SER A  70      -4.516   4.388  20.551  1.00  1.15           C  
ATOM    970  OG  SER A  70      -5.435   3.648  19.796  1.00  1.15           O  
ATOM    971  H   SER A  70      -5.577   6.111  18.914  1.00  1.15           H  
ATOM    972  HA  SER A  70      -2.984   5.844  20.295  1.00  1.15           H  
ATOM    973 1HB  SER A  70      -3.827   3.713  21.057  1.00  1.15           H  
ATOM    974 2HB  SER A  70      -5.045   4.949  21.317  1.00  1.15           H  
ATOM    975  HG  SER A  70      -4.942   3.291  19.052  1.00  1.15           H  
ATOM    976  N   LEU A  71      -3.293   4.900  17.315  1.00  1.06           N  
ATOM    977  CA  LEU A  71      -2.731   4.209  16.163  1.00  1.06           C  
ATOM    978  C   LEU A  71      -1.214   4.353  16.068  1.00  1.06           C  
ATOM    979  O   LEU A  71      -0.546   3.366  15.810  1.00  1.06           O  
ATOM    980  CB  LEU A  71      -3.387   4.743  14.881  1.00  1.06           C  
ATOM    981  CG  LEU A  71      -2.973   4.142  13.560  1.00  1.06           C  
ATOM    982  CD1 LEU A  71      -3.317   2.635  13.508  1.00  1.06           C  
ATOM    983  CD2 LEU A  71      -3.667   4.895  12.476  1.00  1.06           C  
ATOM    984  H   LEU A  71      -3.928   5.672  17.124  1.00  1.06           H  
ATOM    985  HA  LEU A  71      -2.965   3.152  16.255  1.00  1.06           H  
ATOM    986 1HB  LEU A  71      -4.465   4.622  14.969  1.00  1.06           H  
ATOM    987 2HB  LEU A  71      -3.167   5.807  14.808  1.00  1.06           H  
ATOM    988  HG  LEU A  71      -1.911   4.265  13.437  1.00  1.06           H  
ATOM    989 1HD1 LEU A  71      -3.017   2.218  12.544  1.00  1.06           H  
ATOM    990 2HD1 LEU A  71      -2.800   2.103  14.305  1.00  1.06           H  
ATOM    991 3HD1 LEU A  71      -4.393   2.515  13.630  1.00  1.06           H  
ATOM    992 1HD2 LEU A  71      -3.351   4.510  11.526  1.00  1.06           H  
ATOM    993 2HD2 LEU A  71      -4.740   4.791  12.581  1.00  1.06           H  
ATOM    994 3HD2 LEU A  71      -3.390   5.936  12.554  1.00  1.06           H  
ATOM    995  N   THR A  72      -0.702   5.579  16.298  1.00  1.01           N  
ATOM    996  CA  THR A  72       0.706   6.050  16.187  1.00  1.01           C  
ATOM    997  C   THR A  72       0.988   6.545  14.784  1.00  1.01           C  
ATOM    998  O   THR A  72       0.453   6.006  13.818  1.00  1.01           O  
ATOM    999  CB  THR A  72       1.830   5.007  16.479  1.00  1.01           C  
ATOM   1000  OG1 THR A  72       1.832   3.947  15.477  1.00  1.01           O  
ATOM   1001  CG2 THR A  72       1.683   4.407  17.889  1.00  1.01           C  
ATOM   1002  H   THR A  72      -1.383   6.281  16.558  1.00  1.01           H  
ATOM   1003  HA  THR A  72       0.843   6.889  16.872  1.00  1.01           H  
ATOM   1004  HB  THR A  72       2.789   5.517  16.427  1.00  1.01           H  
ATOM   1005  HG1 THR A  72       1.054   3.403  15.638  1.00  1.01           H  
ATOM   1006 1HG2 THR A  72       2.498   3.713  18.076  1.00  1.01           H  
ATOM   1007 2HG2 THR A  72       1.720   5.209  18.625  1.00  1.01           H  
ATOM   1008 3HG2 THR A  72       0.740   3.879  17.991  1.00  1.01           H  
ATOM   1009  N   SER A  73       1.892   7.517  14.669  1.00  0.96           N  
ATOM   1010  CA  SER A  73       2.264   8.084  13.376  1.00  0.96           C  
ATOM   1011  C   SER A  73       2.813   7.022  12.423  1.00  0.96           C  
ATOM   1012  O   SER A  73       2.560   7.062  11.219  1.00  0.96           O  
ATOM   1013  CB  SER A  73       3.293   9.179  13.572  1.00  0.96           C  
ATOM   1014  OG  SER A  73       2.740  10.261  14.273  1.00  0.96           O  
ATOM   1015  H   SER A  73       2.310   7.897  15.506  1.00  0.96           H  
ATOM   1016  HA  SER A  73       1.373   8.525  12.929  1.00  0.96           H  
ATOM   1017 1HB  SER A  73       4.152   8.786  14.118  1.00  0.96           H  
ATOM   1018 2HB  SER A  73       3.651   9.516  12.602  1.00  0.96           H  
ATOM   1019  HG  SER A  73       3.429  10.929  14.318  1.00  0.96           H  
ATOM   1020  N   ALA A  74       3.585   6.069  12.949  1.00  0.93           N  
ATOM   1021  CA  ALA A  74       4.129   5.029  12.086  1.00  0.93           C  
ATOM   1022  C   ALA A  74       3.014   4.205  11.438  1.00  0.93           C  
ATOM   1023  O   ALA A  74       3.064   3.899  10.239  1.00  0.93           O  
ATOM   1024  CB  ALA A  74       5.039   4.116  12.887  1.00  0.93           C  
ATOM   1025  H   ALA A  74       3.776   6.066  13.940  1.00  0.93           H  
ATOM   1026  HA  ALA A  74       4.704   5.509  11.293  1.00  0.93           H  
ATOM   1027 1HB  ALA A  74       5.457   3.354  12.230  1.00  0.93           H  
ATOM   1028 2HB  ALA A  74       5.846   4.701  13.326  1.00  0.93           H  
ATOM   1029 3HB  ALA A  74       4.466   3.636  13.682  1.00  0.93           H  
ATOM   1030  N   GLN A  75       1.976   3.877  12.221  1.00  0.90           N  
ATOM   1031  CA  GLN A  75       0.893   3.067  11.682  1.00  0.90           C  
ATOM   1032  C   GLN A  75      -0.063   3.939  10.871  1.00  0.90           C  
ATOM   1033  O   GLN A  75      -0.688   3.474   9.914  1.00  0.90           O  
ATOM   1034  CB  GLN A  75       0.228   2.323  12.826  1.00  0.90           C  
ATOM   1035  CG  GLN A  75       1.163   1.286  13.489  1.00  0.90           C  
ATOM   1036  CD  GLN A  75       0.594   0.618  14.750  1.00  0.90           C  
ATOM   1037  OE1 GLN A  75      -0.075  -0.417  14.729  1.00  0.90           O  
ATOM   1038  NE2 GLN A  75       0.883   1.232  15.876  1.00  0.90           N  
ATOM   1039  H   GLN A  75       1.949   4.141  13.218  1.00  0.90           H  
ATOM   1040  HA  GLN A  75       1.325   2.328  11.009  1.00  0.90           H  
ATOM   1041 1HB  GLN A  75      -0.030   3.041  13.563  1.00  0.90           H  
ATOM   1042 2HB  GLN A  75      -0.677   1.843  12.498  1.00  0.90           H  
ATOM   1043 1HG  GLN A  75       1.389   0.510  12.776  1.00  0.90           H  
ATOM   1044 2HG  GLN A  75       2.079   1.799  13.770  1.00  0.90           H  
ATOM   1045 1HE2 GLN A  75       0.549   0.878  16.741  1.00  0.90           H  
ATOM   1046 2HE2 GLN A  75       1.405   2.106  15.847  1.00  0.90           H  
ATOM   1047  N   LEU A  76      -0.115   5.230  11.202  1.00  0.88           N  
ATOM   1048  CA  LEU A  76      -0.904   6.189  10.448  1.00  0.88           C  
ATOM   1049  C   LEU A  76      -0.392   6.227   9.033  1.00  0.88           C  
ATOM   1050  O   LEU A  76      -1.173   6.065   8.098  1.00  0.88           O  
ATOM   1051  CB  LEU A  76      -0.828   7.586  11.068  1.00  0.88           C  
ATOM   1052  CG  LEU A  76      -1.683   8.682  10.417  1.00  0.88           C  
ATOM   1053  CD1 LEU A  76      -2.022   9.740  11.443  1.00  0.88           C  
ATOM   1054  CD2 LEU A  76      -0.922   9.313   9.299  1.00  0.88           C  
ATOM   1055  H   LEU A  76       0.391   5.553  12.023  1.00  0.88           H  
ATOM   1056  HA  LEU A  76      -1.938   5.867  10.421  1.00  0.88           H  
ATOM   1057 1HB  LEU A  76      -1.102   7.515  12.122  1.00  0.88           H  
ATOM   1058 2HB  LEU A  76       0.193   7.919  11.008  1.00  0.88           H  
ATOM   1059  HG  LEU A  76      -2.585   8.262  10.026  1.00  0.88           H  
ATOM   1060 1HD1 LEU A  76      -2.625  10.512  10.968  1.00  0.88           H  
ATOM   1061 2HD1 LEU A  76      -2.579   9.300  12.267  1.00  0.88           H  
ATOM   1062 3HD1 LEU A  76      -1.104  10.179  11.830  1.00  0.88           H  
ATOM   1063 1HD2 LEU A  76      -1.534  10.086   8.878  1.00  0.88           H  
ATOM   1064 2HD2 LEU A  76      -0.003   9.746   9.682  1.00  0.88           H  
ATOM   1065 3HD2 LEU A  76      -0.686   8.577   8.545  1.00  0.88           H  
ATOM   1066  N   GLN A  77       0.923   6.416   8.863  1.00  0.88           N  
ATOM   1067  CA  GLN A  77       1.472   6.492   7.517  1.00  0.88           C  
ATOM   1068  C   GLN A  77       1.218   5.183   6.790  1.00  0.88           C  
ATOM   1069  O   GLN A  77       0.841   5.190   5.620  1.00  0.88           O  
ATOM   1070  CB  GLN A  77       2.984   6.760   7.568  1.00  0.88           C  
ATOM   1071  CG  GLN A  77       3.683   7.029   6.189  1.00  0.88           C  
ATOM   1072  CD  GLN A  77       3.269   8.364   5.526  1.00  0.88           C  
ATOM   1073  OE1 GLN A  77       3.406   9.422   6.174  1.00  0.88           O  
ATOM   1074  NE2 GLN A  77       2.800   8.344   4.266  1.00  0.88           N  
ATOM   1075  H   GLN A  77       1.531   6.534   9.676  1.00  0.88           H  
ATOM   1076  HA  GLN A  77       0.977   7.294   6.975  1.00  0.88           H  
ATOM   1077 1HB  GLN A  77       3.172   7.618   8.217  1.00  0.88           H  
ATOM   1078 2HB  GLN A  77       3.480   5.902   8.026  1.00  0.88           H  
ATOM   1079 1HG  GLN A  77       4.760   7.053   6.346  1.00  0.88           H  
ATOM   1080 2HG  GLN A  77       3.429   6.215   5.497  1.00  0.88           H  
ATOM   1081 1HE2 GLN A  77       2.540   9.190   3.805  1.00  0.88           H  
ATOM   1082 2HE2 GLN A  77       2.702   7.458   3.733  1.00  0.88           H  
ATOM   1083  N   ALA A  78       1.349   4.046   7.480  1.00  0.88           N  
ATOM   1084  CA  ALA A  78       1.111   2.770   6.825  1.00  0.88           C  
ATOM   1085  C   ALA A  78      -0.325   2.669   6.287  1.00  0.88           C  
ATOM   1086  O   ALA A  78      -0.545   2.225   5.159  1.00  0.88           O  
ATOM   1087  CB  ALA A  78       1.424   1.640   7.775  1.00  0.88           C  
ATOM   1088  H   ALA A  78       1.664   4.059   8.456  1.00  0.88           H  
ATOM   1089  HA  ALA A  78       1.791   2.715   5.963  1.00  0.88           H  
ATOM   1090 1HB  ALA A  78       1.296   0.687   7.291  1.00  0.88           H  
ATOM   1091 2HB  ALA A  78       2.453   1.734   8.121  1.00  0.88           H  
ATOM   1092 3HB  ALA A  78       0.756   1.717   8.615  1.00  0.88           H  
ATOM   1093  N   ILE A  79      -1.304   3.137   7.080  1.00  0.90           N  
ATOM   1094  CA  ILE A  79      -2.685   3.089   6.608  1.00  0.90           C  
ATOM   1095  C   ILE A  79      -2.938   4.116   5.533  1.00  0.90           C  
ATOM   1096  O   ILE A  79      -3.627   3.842   4.562  1.00  0.90           O  
ATOM   1097  CB  ILE A  79      -3.754   3.240   7.691  1.00  0.90           C  
ATOM   1098  CG1 ILE A  79      -3.724   2.042   8.620  1.00  0.90           C  
ATOM   1099  CG2 ILE A  79      -5.088   3.360   7.016  1.00  0.90           C  
ATOM   1100  CD1 ILE A  79      -4.633   2.160   9.834  1.00  0.90           C  
ATOM   1101  H   ILE A  79      -1.089   3.494   8.013  1.00  0.90           H  
ATOM   1102  HA  ILE A  79      -2.854   2.109   6.161  1.00  0.90           H  
ATOM   1103  HB  ILE A  79      -3.555   4.140   8.291  1.00  0.90           H  
ATOM   1104 1HG1 ILE A  79      -3.996   1.160   8.058  1.00  0.90           H  
ATOM   1105 2HG1 ILE A  79      -2.700   1.919   8.981  1.00  0.90           H  
ATOM   1106 1HG2 ILE A  79      -5.854   3.468   7.757  1.00  0.90           H  
ATOM   1107 2HG2 ILE A  79      -5.076   4.225   6.373  1.00  0.90           H  
ATOM   1108 3HG2 ILE A  79      -5.270   2.468   6.428  1.00  0.90           H  
ATOM   1109 1HD1 ILE A  79      -4.548   1.275  10.452  1.00  0.90           H  
ATOM   1110 2HD1 ILE A  79      -4.366   3.010  10.406  1.00  0.90           H  
ATOM   1111 3HD1 ILE A  79      -5.661   2.261   9.508  1.00  0.90           H  
ATOM   1112  N   VAL A  80      -2.411   5.311   5.703  1.00  0.94           N  
ATOM   1113  CA  VAL A  80      -2.633   6.316   4.692  1.00  0.94           C  
ATOM   1114  C   VAL A  80      -2.064   5.877   3.357  1.00  0.94           C  
ATOM   1115  O   VAL A  80      -2.704   6.102   2.320  1.00  0.94           O  
ATOM   1116  CB  VAL A  80      -2.073   7.645   5.134  1.00  0.94           C  
ATOM   1117  CG1 VAL A  80      -2.092   8.577   3.967  1.00  0.94           C  
ATOM   1118  CG2 VAL A  80      -2.964   8.154   6.281  1.00  0.94           C  
ATOM   1119  H   VAL A  80      -1.853   5.519   6.525  1.00  0.94           H  
ATOM   1120  HA  VAL A  80      -3.700   6.451   4.575  1.00  0.94           H  
ATOM   1121  HB  VAL A  80      -1.046   7.529   5.476  1.00  0.94           H  
ATOM   1122 1HG1 VAL A  80      -1.716   9.542   4.247  1.00  0.94           H  
ATOM   1123 2HG1 VAL A  80      -1.466   8.154   3.189  1.00  0.94           H  
ATOM   1124 3HG1 VAL A  80      -3.082   8.660   3.606  1.00  0.94           H  
ATOM   1125 1HG2 VAL A  80      -2.605   9.085   6.615  1.00  0.94           H  
ATOM   1126 2HG2 VAL A  80      -3.990   8.262   5.937  1.00  0.94           H  
ATOM   1127 3HG2 VAL A  80      -2.939   7.445   7.107  1.00  0.94           H  
ATOM   1128  N   ASP A  81      -0.889   5.234   3.349  1.00  0.99           N  
ATOM   1129  CA  ASP A  81      -0.364   4.735   2.091  1.00  0.99           C  
ATOM   1130  C   ASP A  81      -1.386   3.768   1.488  1.00  0.99           C  
ATOM   1131  O   ASP A  81      -1.650   3.824   0.293  1.00  0.99           O  
ATOM   1132  CB  ASP A  81       0.980   4.017   2.266  1.00  0.99           C  
ATOM   1133  CG  ASP A  81       2.186   4.951   2.594  1.00  0.99           C  
ATOM   1134  OD1 ASP A  81       2.062   6.157   2.459  1.00  0.99           O  
ATOM   1135  OD2 ASP A  81       3.230   4.434   2.939  1.00  0.99           O  
ATOM   1136  H   ASP A  81      -0.368   5.089   4.217  1.00  0.99           H  
ATOM   1137  HA  ASP A  81      -0.231   5.572   1.410  1.00  0.99           H  
ATOM   1138 1HB  ASP A  81       0.881   3.278   3.071  1.00  0.99           H  
ATOM   1139 2HB  ASP A  81       1.208   3.476   1.359  1.00  0.99           H  
ATOM   1140  N   VAL A  82      -2.035   2.940   2.320  1.00  1.07           N  
ATOM   1141  CA  VAL A  82      -3.067   2.035   1.805  1.00  1.07           C  
ATOM   1142  C   VAL A  82      -4.240   2.759   1.183  1.00  1.07           C  
ATOM   1143  O   VAL A  82      -4.732   2.401   0.102  1.00  1.07           O  
ATOM   1144  CB  VAL A  82      -3.676   1.172   2.921  1.00  1.07           C  
ATOM   1145  CG1 VAL A  82      -4.839   0.490   2.397  1.00  1.07           C  
ATOM   1146  CG2 VAL A  82      -2.724   0.192   3.362  1.00  1.07           C  
ATOM   1147  H   VAL A  82      -1.779   2.901   3.308  1.00  1.07           H  
ATOM   1148  HA  VAL A  82      -2.609   1.390   1.061  1.00  1.07           H  
ATOM   1149  HB  VAL A  82      -3.988   1.773   3.737  1.00  1.07           H  
ATOM   1150 1HG1 VAL A  82      -5.275  -0.142   3.155  1.00  1.07           H  
ATOM   1151 2HG1 VAL A  82      -5.566   1.209   2.062  1.00  1.07           H  
ATOM   1152 3HG1 VAL A  82      -4.499  -0.084   1.583  1.00  1.07           H  
ATOM   1153 1HG2 VAL A  82      -3.188  -0.414   4.123  1.00  1.07           H  
ATOM   1154 2HG2 VAL A  82      -2.452  -0.418   2.519  1.00  1.07           H  
ATOM   1155 3HG2 VAL A  82      -1.849   0.674   3.760  1.00  1.07           H  
ATOM   1156  N   LEU A  83      -4.699   3.789   1.869  1.00  1.19           N  
ATOM   1157  CA  LEU A  83      -5.856   4.503   1.396  1.00  1.19           C  
ATOM   1158  C   LEU A  83      -5.505   5.135   0.034  1.00  1.19           C  
ATOM   1159  O   LEU A  83      -6.285   5.073  -0.930  1.00  1.19           O  
ATOM   1160  CB  LEU A  83      -6.234   5.546   2.461  1.00  1.19           C  
ATOM   1161  CG  LEU A  83      -6.701   4.953   3.848  1.00  1.19           C  
ATOM   1162  CD1 LEU A  83      -6.914   6.060   4.887  1.00  1.19           C  
ATOM   1163  CD2 LEU A  83      -7.909   4.177   3.687  1.00  1.19           C  
ATOM   1164  H   LEU A  83      -4.248   4.038   2.751  1.00  1.19           H  
ATOM   1165  HA  LEU A  83      -6.673   3.808   1.271  1.00  1.19           H  
ATOM   1166 1HB  LEU A  83      -5.355   6.132   2.666  1.00  1.19           H  
ATOM   1167 2HB  LEU A  83      -7.013   6.187   2.069  1.00  1.19           H  
ATOM   1168  HG  LEU A  83      -5.933   4.309   4.208  1.00  1.19           H  
ATOM   1169 1HD1 LEU A  83      -7.205   5.604   5.836  1.00  1.19           H  
ATOM   1170 2HD1 LEU A  83      -6.000   6.628   5.025  1.00  1.19           H  
ATOM   1171 3HD1 LEU A  83      -7.705   6.719   4.555  1.00  1.19           H  
ATOM   1172 1HD2 LEU A  83      -8.187   3.758   4.651  1.00  1.19           H  
ATOM   1173 2HD2 LEU A  83      -8.706   4.816   3.318  1.00  1.19           H  
ATOM   1174 3HD2 LEU A  83      -7.715   3.382   2.979  1.00  1.19           H  
ATOM   1175  N   ALA A  84      -4.286   5.683  -0.056  1.00  1.36           N  
ATOM   1176  CA  ALA A  84      -3.774   6.300  -1.275  1.00  1.36           C  
ATOM   1177  C   ALA A  84      -3.579   5.294  -2.413  1.00  1.36           C  
ATOM   1178  O   ALA A  84      -3.921   5.586  -3.562  1.00  1.36           O  
ATOM   1179  CB  ALA A  84      -2.469   6.992  -0.971  1.00  1.36           C  
ATOM   1180  H   ALA A  84      -3.693   5.694   0.773  1.00  1.36           H  
ATOM   1181  HA  ALA A  84      -4.501   7.042  -1.604  1.00  1.36           H  
ATOM   1182 1HB  ALA A  84      -2.101   7.491  -1.858  1.00  1.36           H  
ATOM   1183 2HB  ALA A  84      -2.650   7.711  -0.189  1.00  1.36           H  
ATOM   1184 3HB  ALA A  84      -1.741   6.260  -0.633  1.00  1.36           H  
ATOM   1185  N   VAL A  85      -3.064   4.100  -2.093  1.00  1.60           N  
ATOM   1186  CA  VAL A  85      -2.844   3.053  -3.090  1.00  1.60           C  
ATOM   1187  C   VAL A  85      -4.132   2.584  -3.703  1.00  1.60           C  
ATOM   1188  O   VAL A  85      -4.193   2.336  -4.907  1.00  1.60           O  
ATOM   1189  CB  VAL A  85      -2.065   1.850  -2.545  1.00  1.60           C  
ATOM   1190  CG1 VAL A  85      -2.104   0.714  -3.546  1.00  1.60           C  
ATOM   1191  CG2 VAL A  85      -0.625   2.239  -2.380  1.00  1.60           C  
ATOM   1192  H   VAL A  85      -2.787   3.917  -1.131  1.00  1.60           H  
ATOM   1193  HA  VAL A  85      -2.235   3.481  -3.884  1.00  1.60           H  
ATOM   1194  HB  VAL A  85      -2.501   1.514  -1.595  1.00  1.60           H  
ATOM   1195 1HG1 VAL A  85      -1.536  -0.130  -3.158  1.00  1.60           H  
ATOM   1196 2HG1 VAL A  85      -3.135   0.415  -3.708  1.00  1.60           H  
ATOM   1197 3HG1 VAL A  85      -1.671   1.045  -4.489  1.00  1.60           H  
ATOM   1198 1HG2 VAL A  85      -0.073   1.389  -2.040  1.00  1.60           H  
ATOM   1199 2HG2 VAL A  85      -0.236   2.553  -3.342  1.00  1.60           H  
ATOM   1200 3HG2 VAL A  85      -0.535   3.049  -1.672  1.00  1.60           H  
ATOM   1201  N   ALA A  86      -5.176   2.443  -2.890  1.00  1.92           N  
ATOM   1202  CA  ALA A  86      -6.449   2.029  -3.441  1.00  1.92           C  
ATOM   1203  C   ALA A  86      -6.883   2.996  -4.522  1.00  1.92           C  
ATOM   1204  O   ALA A  86      -7.407   2.582  -5.554  1.00  1.92           O  
ATOM   1205  CB  ALA A  86      -7.491   1.996  -2.364  1.00  1.92           C  
ATOM   1206  H   ALA A  86      -5.078   2.622  -1.888  1.00  1.92           H  
ATOM   1207  HA  ALA A  86      -6.326   1.048  -3.890  1.00  1.92           H  
ATOM   1208 1HB  ALA A  86      -8.430   1.678  -2.801  1.00  1.92           H  
ATOM   1209 2HB  ALA A  86      -7.184   1.311  -1.602  1.00  1.92           H  
ATOM   1210 3HB  ALA A  86      -7.595   2.992  -1.940  1.00  1.92           H  
ATOM   1211  N   GLY A  87      -6.635   4.284  -4.290  1.00  2.34           N  
ATOM   1212  CA  GLY A  87      -6.915   5.323  -5.260  1.00  2.34           C  
ATOM   1213  C   GLY A  87      -8.205   6.066  -4.969  1.00  2.34           C  
ATOM   1214  O   GLY A  87      -9.307   5.504  -5.017  1.00  2.34           O  
ATOM   1215  H   GLY A  87      -6.231   4.555  -3.388  1.00  2.34           H  
ATOM   1216 1HA  GLY A  87      -6.082   6.031  -5.254  1.00  2.34           H  
ATOM   1217 2HA  GLY A  87      -6.947   4.884  -6.253  1.00  2.34           H  
ATOM   1218  N   SER A  88      -8.091   7.374  -4.798  1.00  2.84           N  
ATOM   1219  CA  SER A  88      -9.225   8.213  -4.438  1.00  2.84           C  
ATOM   1220  C   SER A  88     -10.131   8.501  -5.628  1.00  2.84           C  
ATOM   1221  O   SER A  88     -10.175   9.620  -6.145  1.00  2.84           O  
ATOM   1222  CB  SER A  88      -8.721   9.502  -3.837  1.00  2.84           C  
ATOM   1223  OG  SER A  88      -7.963   9.253  -2.689  1.00  2.84           O  
ATOM   1224  H   SER A  88      -7.170   7.791  -4.838  1.00  2.84           H  
ATOM   1225  HA  SER A  88      -9.812   7.690  -3.683  1.00  2.84           H  
ATOM   1226 1HB  SER A  88      -8.128  10.055  -4.560  1.00  2.84           H  
ATOM   1227 2HB  SER A  88      -9.568  10.111  -3.569  1.00  2.84           H  
ATOM   1228  HG  SER A  88      -7.529  10.106  -2.460  1.00  2.84           H  
ATOM   1229  N   GLY A  89     -10.882   7.476  -6.026  1.00  3.42           N  
ATOM   1230  CA  GLY A  89     -11.764   7.534  -7.192  1.00  3.42           C  
ATOM   1231  C   GLY A  89     -11.505   6.391  -8.174  1.00  3.42           C  
ATOM   1232  O   GLY A  89     -12.173   6.281  -9.211  1.00  3.42           O  
ATOM   1233  H   GLY A  89     -10.766   6.611  -5.506  1.00  3.42           H  
ATOM   1234 1HA  GLY A  89     -12.803   7.504  -6.861  1.00  3.42           H  
ATOM   1235 2HA  GLY A  89     -11.621   8.481  -7.705  1.00  3.42           H  
ATOM   1236  N   TRP A  90     -10.582   5.495  -7.806  1.00  4.03           N  
ATOM   1237  CA  TRP A  90     -10.219   4.320  -8.607  1.00  4.03           C  
ATOM   1238  C   TRP A  90     -11.446   3.547  -9.095  1.00  4.03           C  
ATOM   1239  O   TRP A  90     -11.398   2.945 -10.166  1.00  4.03           O  
ATOM   1240  CB  TRP A  90      -9.255   3.438  -7.828  1.00  4.03           C  
ATOM   1241  CG  TRP A  90      -8.850   2.146  -8.461  1.00  4.03           C  
ATOM   1242  CD1 TRP A  90      -9.363   0.907  -8.196  1.00  4.03           C  
ATOM   1243  CD2 TRP A  90      -7.781   1.943  -9.414  1.00  4.03           C  
ATOM   1244  NE1 TRP A  90      -8.703  -0.048  -8.940  1.00  4.03           N  
ATOM   1245  CE2 TRP A  90      -7.728   0.570  -9.685  1.00  4.03           C  
ATOM   1246  CE3 TRP A  90      -6.871   2.802 -10.041  1.00  4.03           C  
ATOM   1247  CZ2 TRP A  90      -6.801   0.033 -10.565  1.00  4.03           C  
ATOM   1248  CZ3 TRP A  90      -5.942   2.264 -10.921  1.00  4.03           C  
ATOM   1249  CH2 TRP A  90      -5.907   0.916 -11.176  1.00  4.03           C  
ATOM   1250  H   TRP A  90     -10.095   5.625  -6.925  1.00  4.03           H  
ATOM   1251  HA  TRP A  90      -9.686   4.672  -9.487  1.00  4.03           H  
ATOM   1252 1HB  TRP A  90      -8.337   3.995  -7.738  1.00  4.03           H  
ATOM   1253 2HB  TRP A  90      -9.577   3.289  -6.855  1.00  4.03           H  
ATOM   1254  HD1 TRP A  90     -10.176   0.709  -7.500  1.00  4.03           H  
ATOM   1255  HE1 TRP A  90      -8.893  -1.036  -8.929  1.00  4.03           H  
ATOM   1256  HE3 TRP A  90      -6.893   3.872  -9.839  1.00  4.03           H  
ATOM   1257  HZ2 TRP A  90      -6.753  -1.033 -10.776  1.00  4.03           H  
ATOM   1258  HZ3 TRP A  90      -5.234   2.941 -11.404  1.00  4.03           H  
ATOM   1259  HH2 TRP A  90      -5.162   0.527 -11.869  1.00  4.03           H  
ATOM   1260  N   SER A  91     -12.532   3.557  -8.302  1.00  4.62           N  
ATOM   1261  CA  SER A  91     -13.780   2.883  -8.631  1.00  4.62           C  
ATOM   1262  C   SER A  91     -13.640   1.367  -8.694  1.00  4.62           C  
ATOM   1263  O   SER A  91     -13.624   0.755  -9.757  1.00  4.62           O  
ATOM   1264  CB  SER A  91     -14.331   3.468  -9.925  1.00  4.62           C  
ATOM   1265  OG  SER A  91     -14.526   4.877  -9.791  1.00  4.62           O  
ATOM   1266  H   SER A  91     -12.483   4.071  -7.438  1.00  4.62           H  
ATOM   1267  HA  SER A  91     -14.495   3.105  -7.836  1.00  4.62           H  
ATOM   1268 1HB  SER A  91     -13.679   3.267 -10.767  1.00  4.62           H  
ATOM   1269 2HB  SER A  91     -15.285   2.993 -10.143  1.00  4.62           H  
ATOM   1270  HG  SER A  91     -13.628   5.289  -9.616  1.00  4.62           H  
ATOM   1271  N   HIS A  92     -13.449   0.781  -7.518  1.00  5.17           N  
ATOM   1272  CA  HIS A  92     -13.224  -0.656  -7.386  1.00  5.17           C  
ATOM   1273  C   HIS A  92     -14.392  -1.484  -7.987  1.00  5.17           C  
ATOM   1274  O   HIS A  92     -15.557  -1.058  -7.910  1.00  5.17           O  
ATOM   1275  CB  HIS A  92     -13.029  -1.022  -5.894  1.00  5.17           C  
ATOM   1276  CG  HIS A  92     -12.556  -2.407  -5.679  1.00  5.17           C  
ATOM   1277  ND1 HIS A  92     -13.384  -3.515  -5.675  1.00  5.17           N  
ATOM   1278  CD2 HIS A  92     -11.302  -2.873  -5.535  1.00  5.17           C  
ATOM   1279  CE1 HIS A  92     -12.650  -4.596  -5.526  1.00  5.17           C  
ATOM   1280  NE2 HIS A  92     -11.383  -4.238  -5.469  1.00  5.17           N  
ATOM   1281  H   HIS A  92     -13.473   1.382  -6.688  1.00  5.17           H  
ATOM   1282  HA  HIS A  92     -12.297  -0.892  -7.891  1.00  5.17           H  
ATOM   1283 1HB  HIS A  92     -12.294  -0.389  -5.465  1.00  5.17           H  
ATOM   1284 2HB  HIS A  92     -13.949  -0.860  -5.339  1.00  5.17           H  
ATOM   1285  HD1 HIS A  92     -14.286  -3.589  -6.125  1.00  5.17           H  
ATOM   1286  HD2 HIS A  92     -10.326  -2.383  -5.508  1.00  5.17           H  
ATOM   1287  HE1 HIS A  92     -13.120  -5.567  -5.509  1.00  5.17           H  
ATOM   1288  N   PRO A  93     -14.109  -2.642  -8.624  1.00  5.67           N  
ATOM   1289  CA  PRO A  93     -15.098  -3.566  -9.135  1.00  5.67           C  
ATOM   1290  C   PRO A  93     -16.114  -3.916  -8.063  1.00  5.67           C  
ATOM   1291  O   PRO A  93     -15.810  -4.064  -6.885  1.00  5.67           O  
ATOM   1292  CB  PRO A  93     -14.236  -4.766  -9.535  1.00  5.67           C  
ATOM   1293  CG  PRO A  93     -12.919  -4.144  -9.952  1.00  5.67           C  
ATOM   1294  CD  PRO A  93     -12.707  -2.999  -9.010  1.00  5.67           C  
ATOM   1295  HA  PRO A  93     -15.586  -3.122 -10.009  1.00  5.67           H  
ATOM   1296 1HB  PRO A  93     -14.139  -5.455  -8.687  1.00  5.67           H  
ATOM   1297 2HB  PRO A  93     -14.732  -5.326 -10.349  1.00  5.67           H  
ATOM   1298 1HG  PRO A  93     -12.118  -4.902  -9.894  1.00  5.67           H  
ATOM   1299 2HG  PRO A  93     -12.972  -3.820 -11.004  1.00  5.67           H  
ATOM   1300 1HD  PRO A  93     -12.102  -3.334  -8.179  1.00  5.67           H  
ATOM   1301 2HD  PRO A  93     -12.232  -2.183  -9.581  1.00  5.67           H  
ATOM   1302  N   GLN A  94     -17.352  -3.998  -8.526  1.00  6.11           N  
ATOM   1303  CA  GLN A  94     -18.580  -4.207  -7.754  1.00  6.11           C  
ATOM   1304  C   GLN A  94     -18.887  -3.047  -6.787  1.00  6.11           C  
ATOM   1305  O   GLN A  94     -19.682  -3.202  -5.856  1.00  6.11           O  
ATOM   1306  CB  GLN A  94     -18.493  -5.508  -6.939  1.00  6.11           C  
ATOM   1307  CG  GLN A  94     -18.196  -6.776  -7.746  1.00  6.11           C  
ATOM   1308  CD  GLN A  94     -19.296  -7.146  -8.708  1.00  6.11           C  
ATOM   1309  OE1 GLN A  94     -20.433  -7.409  -8.306  1.00  6.11           O  
ATOM   1310  NE2 GLN A  94     -18.965  -7.181  -9.994  1.00  6.11           N  
ATOM   1311  H   GLN A  94     -17.470  -3.894  -9.525  1.00  6.11           H  
ATOM   1312  HA  GLN A  94     -19.412  -4.286  -8.457  1.00  6.11           H  
ATOM   1313 1HB  GLN A  94     -17.740  -5.408  -6.161  1.00  6.11           H  
ATOM   1314 2HB  GLN A  94     -19.441  -5.668  -6.429  1.00  6.11           H  
ATOM   1315 1HG  GLN A  94     -17.277  -6.636  -8.312  1.00  6.11           H  
ATOM   1316 2HG  GLN A  94     -18.077  -7.601  -7.052  1.00  6.11           H  
ATOM   1317 1HE2 GLN A  94     -19.651  -7.426 -10.680  1.00  6.11           H  
ATOM   1318 2HE2 GLN A  94     -18.032  -6.972 -10.278  1.00  6.11           H  
ATOM   1319  N   PHE A  95     -18.369  -1.857  -7.114  1.00  6.48           N  
ATOM   1320  CA  PHE A  95     -18.721  -0.582  -6.503  1.00  6.48           C  
ATOM   1321  C   PHE A  95     -18.942   0.346  -7.674  1.00  6.48           C  
ATOM   1322  O   PHE A  95     -19.821   1.209  -7.675  1.00  6.48           O  
ATOM   1323  CB  PHE A  95     -17.641  -0.084  -5.547  1.00  6.48           C  
ATOM   1324  CG  PHE A  95     -17.499  -0.940  -4.361  1.00  6.48           C  
ATOM   1325  CD1 PHE A  95     -16.586  -1.957  -4.312  1.00  6.48           C  
ATOM   1326  CD2 PHE A  95     -18.298  -0.699  -3.260  1.00  6.48           C  
ATOM   1327  CE1 PHE A  95     -16.487  -2.730  -3.191  1.00  6.48           C  
ATOM   1328  CE2 PHE A  95     -18.193  -1.448  -2.129  1.00  6.48           C  
ATOM   1329  CZ  PHE A  95     -17.293  -2.464  -2.083  1.00  6.48           C  
ATOM   1330  H   PHE A  95     -17.650  -1.804  -7.834  1.00  6.48           H  
ATOM   1331  HA  PHE A  95     -19.656  -0.683  -5.952  1.00  6.48           H  
ATOM   1332 1HB  PHE A  95     -16.685  -0.038  -6.049  1.00  6.48           H  
ATOM   1333 2HB  PHE A  95     -17.883   0.923  -5.213  1.00  6.48           H  
ATOM   1334  HD1 PHE A  95     -15.954  -2.155  -5.180  1.00  6.48           H  
ATOM   1335  HD2 PHE A  95     -19.024   0.113  -3.306  1.00  6.48           H  
ATOM   1336  HE1 PHE A  95     -15.767  -3.547  -3.173  1.00  6.48           H  
ATOM   1337  HE2 PHE A  95     -18.829  -1.240  -1.274  1.00  6.48           H  
ATOM   1338  HZ  PHE A  95     -17.217  -3.053  -1.179  1.00  6.48           H  
ATOM   1339  N   GLU A  96     -18.126   0.098  -8.697  1.00  6.76           N  
ATOM   1340  CA  GLU A  96     -18.141   0.827  -9.963  1.00  6.76           C  
ATOM   1341  C   GLU A  96     -19.493   0.737 -10.681  1.00  6.76           C  
ATOM   1342  O   GLU A  96     -19.927   1.686 -11.334  1.00  6.76           O  
ATOM   1343  CB  GLU A  96     -17.085   0.254 -10.921  1.00  6.76           C  
ATOM   1344  CG  GLU A  96     -16.976   1.009 -12.255  1.00  6.76           C  
ATOM   1345  CD  GLU A  96     -15.987   0.397 -13.243  1.00  6.76           C  
ATOM   1346  OE1 GLU A  96     -15.424  -0.630 -12.950  1.00  6.76           O  
ATOM   1347  OE2 GLU A  96     -15.825   0.958 -14.306  1.00  6.76           O  
ATOM   1348  H   GLU A  96     -17.411  -0.615  -8.544  1.00  6.76           H  
ATOM   1349  HA  GLU A  96     -17.922   1.877  -9.761  1.00  6.76           H  
ATOM   1350 1HB  GLU A  96     -16.109   0.272 -10.436  1.00  6.76           H  
ATOM   1351 2HB  GLU A  96     -17.318  -0.786 -11.140  1.00  6.76           H  
ATOM   1352 1HG  GLU A  96     -17.957   1.051 -12.718  1.00  6.76           H  
ATOM   1353 2HG  GLU A  96     -16.672   2.031 -12.045  1.00  6.76           H  
ATOM   1354  N   LYS A  97     -20.101  -0.452 -10.609  1.00  6.94           N  
ATOM   1355  CA  LYS A  97     -21.336  -0.770 -11.312  1.00  6.94           C  
ATOM   1356  C   LYS A  97     -22.358  -1.408 -10.377  1.00  6.94           C  
ATOM   1357  O   LYS A  97     -23.499  -0.952 -10.299  1.00  6.94           O  
ATOM   1358  OXT LYS A  97     -22.138  -2.553  -9.982  1.00  6.94           O  
ATOM   1359  CB  LYS A  97     -21.027  -1.720 -12.476  1.00  6.94           C  
ATOM   1360  CG  LYS A  97     -20.086  -1.123 -13.520  1.00  6.94           C  
ATOM   1361  CD  LYS A  97     -19.832  -2.056 -14.684  1.00  6.94           C  
ATOM   1362  CE  LYS A  97     -18.839  -1.427 -15.659  1.00  6.94           C  
ATOM   1363  NZ  LYS A  97     -18.553  -2.316 -16.813  1.00  6.94           N  
ATOM   1364  H   LYS A  97     -19.674  -1.156 -10.033  1.00  6.94           H  
ATOM   1365  HA  LYS A  97     -21.767   0.152 -11.703  1.00  6.94           H  
ATOM   1366 1HB  LYS A  97     -20.559  -2.626 -12.089  1.00  6.94           H  
ATOM   1367 2HB  LYS A  97     -21.953  -2.012 -12.973  1.00  6.94           H  
ATOM   1368 1HG  LYS A  97     -20.484  -0.176 -13.885  1.00  6.94           H  
ATOM   1369 2HG  LYS A  97     -19.127  -0.933 -13.058  1.00  6.94           H  
ATOM   1370 1HD  LYS A  97     -19.416  -2.994 -14.316  1.00  6.94           H  
ATOM   1371 2HD  LYS A  97     -20.767  -2.268 -15.204  1.00  6.94           H  
ATOM   1372 1HE  LYS A  97     -19.247  -0.487 -16.026  1.00  6.94           H  
ATOM   1373 2HE  LYS A  97     -17.904  -1.221 -15.130  1.00  6.94           H  
ATOM   1374 1HZ  LYS A  97     -17.891  -1.862 -17.426  1.00  6.94           H  
ATOM   1375 2HZ  LYS A  97     -18.161  -3.183 -16.475  1.00  6.94           H  
ATOM   1376 3HZ  LYS A  97     -19.407  -2.505 -17.317  1.00  6.94           H  
TER    1377
ENDMDL

REMARK ID 639510 MODEL 4 2024-11-02_00000074_1_19
PFRMAT TS
TARGET 2024-11-02_00000074_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -15.466 -26.020   3.344  1.00 10.00           N  
ATOM      2  CA  MET A   1     -15.354 -24.630   3.776  1.00 10.00           C  
ATOM      3  C   MET A   1     -14.016 -23.952   3.536  1.00 10.00           C  
ATOM      4  O   MET A   1     -13.988 -22.733   3.400  1.00 10.00           O  
ATOM      5  CB  MET A   1     -15.689 -24.497   5.259  1.00 10.00           C  
ATOM      6  CG  MET A   1     -17.136 -24.700   5.612  1.00 10.00           C  
ATOM      7  SD  MET A   1     -18.178 -23.445   4.817  1.00 10.00           S  
ATOM      8  CE  MET A   1     -17.615 -21.979   5.700  1.00 10.00           C  
ATOM      9 1H   MET A   1     -16.444 -26.261   3.266  1.00 10.00           H  
ATOM     10 2H   MET A   1     -15.020 -26.137   2.448  1.00 10.00           H  
ATOM     11 3H   MET A   1     -15.031 -26.620   4.028  1.00 10.00           H  
ATOM     12  HA  MET A   1     -16.097 -24.057   3.218  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -15.098 -25.209   5.829  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -15.410 -23.501   5.598  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -17.465 -25.684   5.283  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -17.267 -24.632   6.692  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -18.148 -21.101   5.341  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -17.799 -22.104   6.768  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -16.553 -21.848   5.532  1.00 10.00           H  
ATOM     20  N   LYS A   2     -12.906 -24.691   3.453  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -11.624 -23.987   3.317  1.00 10.00           C  
ATOM     22  C   LYS A   2     -11.534 -23.098   2.078  1.00 10.00           C  
ATOM     23  O   LYS A   2     -11.051 -21.974   2.166  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -10.463 -24.979   3.324  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -10.201 -25.627   4.679  1.00 10.00           C  
ATOM     26  CD  LYS A   2      -9.040 -26.616   4.617  1.00 10.00           C  
ATOM     27  CE  LYS A   2      -8.789 -27.263   5.976  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      -7.680 -28.257   5.925  1.00 10.00           N  
ATOM     29  H   LYS A   2     -12.905 -25.698   3.536  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -11.508 -23.338   4.189  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -10.657 -25.771   2.601  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      -9.551 -24.468   3.007  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      -9.969 -24.854   5.413  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -11.094 -26.155   5.006  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      -9.263 -27.394   3.888  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      -8.135 -26.095   4.304  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      -8.536 -26.488   6.697  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      -9.698 -27.767   6.304  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      -7.548 -28.658   6.841  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      -7.912 -28.988   5.266  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      -6.830 -27.797   5.633  1.00 10.00           H  
ATOM     42  N   PHE A   3     -12.052 -23.551   0.932  1.00 10.00           N  
ATOM     43  CA  PHE A   3     -12.008 -22.685  -0.244  1.00 10.00           C  
ATOM     44  C   PHE A   3     -12.748 -21.386   0.009  1.00 10.00           C  
ATOM     45  O   PHE A   3     -12.224 -20.302  -0.253  1.00 10.00           O  
ATOM     46  CB  PHE A   3     -12.608 -23.331  -1.484  1.00 10.00           C  
ATOM     47  CG  PHE A   3     -12.670 -22.342  -2.621  1.00 10.00           C  
ATOM     48  CD1 PHE A   3     -11.542 -22.026  -3.357  1.00 10.00           C  
ATOM     49  CD2 PHE A   3     -13.868 -21.711  -2.937  1.00 10.00           C  
ATOM     50  CE1 PHE A   3     -11.603 -21.101  -4.384  1.00 10.00           C  
ATOM     51  CE2 PHE A   3     -13.929 -20.793  -3.958  1.00 10.00           C  
ATOM     52  CZ  PHE A   3     -12.797 -20.485  -4.683  1.00 10.00           C  
ATOM     53  H   PHE A   3     -12.445 -24.475   0.875  1.00 10.00           H  
ATOM     54  HA  PHE A   3     -10.964 -22.445  -0.452  1.00 10.00           H  
ATOM     55 1HB  PHE A   3     -12.007 -24.182  -1.796  1.00 10.00           H  
ATOM     56 2HB  PHE A   3     -13.616 -23.684  -1.276  1.00 10.00           H  
ATOM     57  HD1 PHE A   3     -10.595 -22.513  -3.115  1.00 10.00           H  
ATOM     58  HD2 PHE A   3     -14.761 -21.946  -2.363  1.00 10.00           H  
ATOM     59  HE1 PHE A   3     -10.707 -20.858  -4.953  1.00 10.00           H  
ATOM     60  HE2 PHE A   3     -14.876 -20.307  -4.192  1.00 10.00           H  
ATOM     61  HZ  PHE A   3     -12.847 -19.755  -5.490  1.00 10.00           H  
ATOM     62  N   LYS A   4     -13.980 -21.497   0.502  1.00 10.00           N  
ATOM     63  CA  LYS A   4     -14.802 -20.331   0.762  1.00 10.00           C  
ATOM     64  C   LYS A   4     -14.110 -19.393   1.727  1.00 10.00           C  
ATOM     65  O   LYS A   4     -14.049 -18.185   1.501  1.00 10.00           O  
ATOM     66  CB  LYS A   4     -16.165 -20.752   1.314  1.00 10.00           C  
ATOM     67  CG  LYS A   4     -17.118 -19.606   1.610  1.00 10.00           C  
ATOM     68  CD  LYS A   4     -18.495 -20.114   2.052  1.00 10.00           C  
ATOM     69  CE  LYS A   4     -19.429 -18.961   2.403  1.00 10.00           C  
ATOM     70  NZ  LYS A   4     -20.805 -19.430   2.751  1.00 10.00           N  
ATOM     71  H   LYS A   4     -14.343 -22.412   0.710  1.00 10.00           H  
ATOM     72  HA  LYS A   4     -14.951 -19.796  -0.178  1.00 10.00           H  
ATOM     73 1HB  LYS A   4     -16.652 -21.421   0.606  1.00 10.00           H  
ATOM     74 2HB  LYS A   4     -16.020 -21.312   2.244  1.00 10.00           H  
ATOM     75 1HG  LYS A   4     -16.691 -19.007   2.412  1.00 10.00           H  
ATOM     76 2HG  LYS A   4     -17.228 -18.974   0.729  1.00 10.00           H  
ATOM     77 1HD  LYS A   4     -18.943 -20.698   1.247  1.00 10.00           H  
ATOM     78 2HD  LYS A   4     -18.381 -20.756   2.919  1.00 10.00           H  
ATOM     79 1HE  LYS A   4     -19.020 -18.424   3.254  1.00 10.00           H  
ATOM     80 2HE  LYS A   4     -19.491 -18.284   1.552  1.00 10.00           H  
ATOM     81 1HZ  LYS A   4     -21.382 -18.631   2.974  1.00 10.00           H  
ATOM     82 2HZ  LYS A   4     -21.202 -19.921   1.961  1.00 10.00           H  
ATOM     83 3HZ  LYS A   4     -20.772 -20.049   3.547  1.00 10.00           H  
ATOM     84  N   LEU A   5     -13.554 -19.939   2.799  1.00 10.00           N  
ATOM     85  CA  LEU A   5     -12.905 -19.110   3.791  1.00 10.00           C  
ATOM     86  C   LEU A   5     -11.682 -18.410   3.202  1.00 10.00           C  
ATOM     87  O   LEU A   5     -11.424 -17.236   3.502  1.00 10.00           O  
ATOM     88  CB  LEU A   5     -12.544 -19.988   4.983  1.00 10.00           C  
ATOM     89  CG  LEU A   5     -13.775 -20.514   5.736  1.00 10.00           C  
ATOM     90  CD1 LEU A   5     -13.348 -21.527   6.777  1.00 10.00           C  
ATOM     91  CD2 LEU A   5     -14.526 -19.351   6.351  1.00 10.00           C  
ATOM     92  H   LEU A   5     -13.607 -20.947   2.941  1.00 10.00           H  
ATOM     93  HA  LEU A   5     -13.611 -18.350   4.119  1.00 10.00           H  
ATOM     94 1HB  LEU A   5     -11.974 -20.846   4.621  1.00 10.00           H  
ATOM     95 2HB  LEU A   5     -11.923 -19.419   5.674  1.00 10.00           H  
ATOM     96  HG  LEU A   5     -14.429 -21.009   5.038  1.00 10.00           H  
ATOM     97 1HD1 LEU A   5     -14.229 -21.910   7.292  1.00 10.00           H  
ATOM     98 2HD1 LEU A   5     -12.830 -22.349   6.284  1.00 10.00           H  
ATOM     99 3HD1 LEU A   5     -12.683 -21.054   7.497  1.00 10.00           H  
ATOM    100 1HD2 LEU A   5     -15.411 -19.726   6.867  1.00 10.00           H  
ATOM    101 2HD2 LEU A   5     -13.883 -18.833   7.062  1.00 10.00           H  
ATOM    102 3HD2 LEU A   5     -14.830 -18.662   5.564  1.00 10.00           H  
ATOM    103  N   ASN A   6     -10.941 -19.109   2.333  1.00 10.00           N  
ATOM    104  CA  ASN A   6      -9.775 -18.518   1.696  1.00 10.00           C  
ATOM    105  C   ASN A   6     -10.195 -17.439   0.702  1.00 10.00           C  
ATOM    106  O   ASN A   6      -9.543 -16.404   0.599  1.00 10.00           O  
ATOM    107  CB  ASN A   6      -8.953 -19.585   1.004  1.00 10.00           C  
ATOM    108  CG  ASN A   6      -8.213 -20.465   1.972  1.00 10.00           C  
ATOM    109  OD1 ASN A   6      -7.930 -20.078   3.113  1.00 10.00           O  
ATOM    110  ND2 ASN A   6      -7.895 -21.656   1.537  1.00 10.00           N  
ATOM    111  H   ASN A   6     -11.173 -20.081   2.128  1.00 10.00           H  
ATOM    112  HA  ASN A   6      -9.162 -18.045   2.462  1.00 10.00           H  
ATOM    113 1HB  ASN A   6      -9.614 -20.208   0.396  1.00 10.00           H  
ATOM    114 2HB  ASN A   6      -8.240 -19.111   0.334  1.00 10.00           H  
ATOM    115 1HD2 ASN A   6      -7.406 -22.291   2.134  1.00 10.00           H  
ATOM    116 2HD2 ASN A   6      -8.149 -21.930   0.614  1.00 10.00           H  
ATOM    117  N   LEU A   7     -11.313 -17.659   0.005  1.00 10.00           N  
ATOM    118  CA  LEU A   7     -11.825 -16.693  -0.962  1.00 10.00           C  
ATOM    119  C   LEU A   7     -12.314 -15.440  -0.244  1.00 10.00           C  
ATOM    120  O   LEU A   7     -12.050 -14.317  -0.683  1.00 10.00           O  
ATOM    121  CB  LEU A   7     -12.940 -17.291  -1.810  1.00 10.00           C  
ATOM    122  CG  LEU A   7     -13.479 -16.351  -2.884  1.00 10.00           C  
ATOM    123  CD1 LEU A   7     -12.323 -15.941  -3.803  1.00 10.00           C  
ATOM    124  CD2 LEU A   7     -14.576 -17.047  -3.664  1.00 10.00           C  
ATOM    125  H   LEU A   7     -11.804 -18.545   0.116  1.00 10.00           H  
ATOM    126  HA  LEU A   7     -11.010 -16.411  -1.625  1.00 10.00           H  
ATOM    127 1HB  LEU A   7     -12.572 -18.200  -2.293  1.00 10.00           H  
ATOM    128 2HB  LEU A   7     -13.764 -17.566  -1.152  1.00 10.00           H  
ATOM    129  HG  LEU A   7     -13.881 -15.452  -2.412  1.00 10.00           H  
ATOM    130 1HD1 LEU A   7     -12.690 -15.261  -4.571  1.00 10.00           H  
ATOM    131 2HD1 LEU A   7     -11.552 -15.442  -3.216  1.00 10.00           H  
ATOM    132 3HD1 LEU A   7     -11.904 -16.830  -4.275  1.00 10.00           H  
ATOM    133 1HD2 LEU A   7     -14.962 -16.376  -4.431  1.00 10.00           H  
ATOM    134 2HD2 LEU A   7     -14.172 -17.930  -4.133  1.00 10.00           H  
ATOM    135 3HD2 LEU A   7     -15.382 -17.330  -2.986  1.00 10.00           H  
ATOM    136  N   ILE A   8     -13.021 -15.625   0.870  1.00 10.00           N  
ATOM    137  CA  ILE A   8     -13.484 -14.490   1.648  1.00 10.00           C  
ATOM    138  C   ILE A   8     -12.276 -13.720   2.143  1.00 10.00           C  
ATOM    139  O   ILE A   8     -12.224 -12.497   2.017  1.00 10.00           O  
ATOM    140  CB  ILE A   8     -14.342 -14.923   2.844  1.00 10.00           C  
ATOM    141  CG1 ILE A   8     -15.673 -15.513   2.362  1.00 10.00           C  
ATOM    142  CG2 ILE A   8     -14.570 -13.725   3.759  1.00 10.00           C  
ATOM    143  CD1 ILE A   8     -16.423 -16.237   3.446  1.00 10.00           C  
ATOM    144  H   ILE A   8     -13.240 -16.570   1.177  1.00 10.00           H  
ATOM    145  HA  ILE A   8     -14.078 -13.839   1.009  1.00 10.00           H  
ATOM    146  HB  ILE A   8     -13.820 -15.710   3.394  1.00 10.00           H  
ATOM    147 1HG1 ILE A   8     -16.301 -14.706   1.989  1.00 10.00           H  
ATOM    148 2HG1 ILE A   8     -15.484 -16.204   1.546  1.00 10.00           H  
ATOM    149 1HG2 ILE A   8     -15.164 -14.030   4.618  1.00 10.00           H  
ATOM    150 2HG2 ILE A   8     -13.609 -13.351   4.098  1.00 10.00           H  
ATOM    151 3HG2 ILE A   8     -15.094 -12.941   3.213  1.00 10.00           H  
ATOM    152 1HD1 ILE A   8     -17.351 -16.622   3.040  1.00 10.00           H  
ATOM    153 2HD1 ILE A   8     -15.814 -17.061   3.814  1.00 10.00           H  
ATOM    154 3HD1 ILE A   8     -16.640 -15.551   4.261  1.00 10.00           H  
ATOM    155  N   THR A   9     -11.277 -14.445   2.655  1.00 10.00           N  
ATOM    156  CA  THR A   9     -10.059 -13.816   3.128  1.00 10.00           C  
ATOM    157  C   THR A   9      -9.404 -13.027   2.008  1.00 10.00           C  
ATOM    158  O   THR A   9      -9.037 -11.874   2.199  1.00 10.00           O  
ATOM    159  CB  THR A   9      -9.071 -14.869   3.659  1.00 10.00           C  
ATOM    160  OG1 THR A   9      -9.659 -15.555   4.775  1.00 10.00           O  
ATOM    161  CG2 THR A   9      -7.767 -14.217   4.061  1.00 10.00           C  
ATOM    162  H   THR A   9     -11.369 -15.456   2.750  1.00 10.00           H  
ATOM    163  HA  THR A   9     -10.313 -13.128   3.933  1.00 10.00           H  
ATOM    164  HB  THR A   9      -8.866 -15.591   2.880  1.00 10.00           H  
ATOM    165  HG1 THR A   9     -10.415 -16.101   4.447  1.00 10.00           H  
ATOM    166 1HG2 THR A   9      -7.077 -14.979   4.421  1.00 10.00           H  
ATOM    167 2HG2 THR A   9      -7.347 -13.728   3.195  1.00 10.00           H  
ATOM    168 3HG2 THR A   9      -7.946 -13.485   4.846  1.00 10.00           H  
ATOM    169  N   LEU A  10      -9.296 -13.629   0.827  1.00 10.00           N  
ATOM    170  CA  LEU A  10      -8.690 -12.987  -0.327  1.00 10.00           C  
ATOM    171  C   LEU A  10      -9.382 -11.659  -0.594  1.00 10.00           C  
ATOM    172  O   LEU A  10      -8.728 -10.627  -0.750  1.00 10.00           O  
ATOM    173  CB  LEU A  10      -8.865 -13.871  -1.569  1.00 10.00           C  
ATOM    174  CG  LEU A  10      -8.144 -13.460  -2.836  1.00 10.00           C  
ATOM    175  CD1 LEU A  10      -8.084 -14.667  -3.752  1.00 10.00           C  
ATOM    176  CD2 LEU A  10      -8.857 -12.277  -3.481  1.00 10.00           C  
ATOM    177  H   LEU A  10      -9.625 -14.586   0.735  1.00 10.00           H  
ATOM    178  HA  LEU A  10      -7.634 -12.816  -0.128  1.00 10.00           H  
ATOM    179 1HB  LEU A  10      -8.557 -14.882  -1.322  1.00 10.00           H  
ATOM    180 2HB  LEU A  10      -9.915 -13.905  -1.815  1.00 10.00           H  
ATOM    181  HG  LEU A  10      -7.138 -13.188  -2.605  1.00 10.00           H  
ATOM    182 1HD1 LEU A  10      -7.553 -14.410  -4.666  1.00 10.00           H  
ATOM    183 2HD1 LEU A  10      -7.575 -15.484  -3.246  1.00 10.00           H  
ATOM    184 3HD1 LEU A  10      -9.102 -14.979  -3.998  1.00 10.00           H  
ATOM    185 1HD2 LEU A  10      -8.335 -11.993  -4.395  1.00 10.00           H  
ATOM    186 2HD2 LEU A  10      -9.883 -12.558  -3.721  1.00 10.00           H  
ATOM    187 3HD2 LEU A  10      -8.865 -11.436  -2.792  1.00 10.00           H  
ATOM    188  N   ALA A  11     -10.718 -11.694  -0.676  1.00 10.00           N  
ATOM    189  CA  ALA A  11     -11.496 -10.499  -0.956  1.00 10.00           C  
ATOM    190  C   ALA A  11     -11.318  -9.435   0.120  1.00 10.00           C  
ATOM    191  O   ALA A  11     -11.174  -8.247  -0.191  1.00 10.00           O  
ATOM    192  CB  ALA A  11     -12.962 -10.864  -1.060  1.00 10.00           C  
ATOM    193  H   ALA A  11     -11.203 -12.582  -0.543  1.00 10.00           H  
ATOM    194  HA  ALA A  11     -11.155 -10.088  -1.903  1.00 10.00           H  
ATOM    195 1HB  ALA A  11     -13.543  -9.978  -1.299  1.00 10.00           H  
ATOM    196 2HB  ALA A  11     -13.092 -11.613  -1.844  1.00 10.00           H  
ATOM    197 3HB  ALA A  11     -13.295 -11.277  -0.107  1.00 10.00           H  
ATOM    198  N   LEU A  12     -11.281  -9.850   1.385  1.00 10.00           N  
ATOM    199  CA  LEU A  12     -11.108  -8.892   2.460  1.00 10.00           C  
ATOM    200  C   LEU A  12      -9.723  -8.274   2.385  1.00 10.00           C  
ATOM    201  O   LEU A  12      -9.564  -7.067   2.605  1.00 10.00           O  
ATOM    202  CB  LEU A  12     -11.347  -9.561   3.813  1.00 10.00           C  
ATOM    203  CG  LEU A  12     -12.806  -9.974   4.074  1.00 10.00           C  
ATOM    204  CD1 LEU A  12     -12.879 -10.753   5.368  1.00 10.00           C  
ATOM    205  CD2 LEU A  12     -13.675  -8.739   4.113  1.00 10.00           C  
ATOM    206  H   LEU A  12     -11.409 -10.839   1.604  1.00 10.00           H  
ATOM    207  HA  LEU A  12     -11.844  -8.102   2.334  1.00 10.00           H  
ATOM    208 1HB  LEU A  12     -10.739 -10.467   3.856  1.00 10.00           H  
ATOM    209 2HB  LEU A  12     -11.030  -8.890   4.607  1.00 10.00           H  
ATOM    210  HG  LEU A  12     -13.149 -10.618   3.275  1.00 10.00           H  
ATOM    211 1HD1 LEU A  12     -13.908 -11.060   5.550  1.00 10.00           H  
ATOM    212 2HD1 LEU A  12     -12.245 -11.639   5.290  1.00 10.00           H  
ATOM    213 3HD1 LEU A  12     -12.536 -10.128   6.188  1.00 10.00           H  
ATOM    214 1HD2 LEU A  12     -14.710  -9.032   4.288  1.00 10.00           H  
ATOM    215 2HD2 LEU A  12     -13.341  -8.086   4.917  1.00 10.00           H  
ATOM    216 3HD2 LEU A  12     -13.603  -8.212   3.158  1.00 10.00           H  
ATOM    217  N   LEU A  13      -8.720  -9.087   2.037  1.00 10.00           N  
ATOM    218  CA  LEU A  13      -7.361  -8.593   1.888  1.00 10.00           C  
ATOM    219  C   LEU A  13      -7.303  -7.623   0.722  1.00 10.00           C  
ATOM    220  O   LEU A  13      -6.633  -6.597   0.798  1.00 10.00           O  
ATOM    221  CB  LEU A  13      -6.387  -9.758   1.639  1.00 10.00           C  
ATOM    222  CG  LEU A  13      -6.131 -10.710   2.816  1.00 10.00           C  
ATOM    223  CD1 LEU A  13      -5.361 -11.887   2.313  1.00 10.00           C  
ATOM    224  CD2 LEU A  13      -5.357 -10.014   3.882  1.00 10.00           C  
ATOM    225  H   LEU A  13      -8.905 -10.077   1.889  1.00 10.00           H  
ATOM    226  HA  LEU A  13      -7.070  -8.075   2.798  1.00 10.00           H  
ATOM    227 1HB  LEU A  13      -6.782 -10.359   0.827  1.00 10.00           H  
ATOM    228 2HB  LEU A  13      -5.431  -9.356   1.324  1.00 10.00           H  
ATOM    229  HG  LEU A  13      -7.068 -11.045   3.229  1.00 10.00           H  
ATOM    230 1HD1 LEU A  13      -5.169 -12.577   3.131  1.00 10.00           H  
ATOM    231 2HD1 LEU A  13      -5.940 -12.385   1.545  1.00 10.00           H  
ATOM    232 3HD1 LEU A  13      -4.420 -11.541   1.903  1.00 10.00           H  
ATOM    233 1HD2 LEU A  13      -5.184 -10.699   4.704  1.00 10.00           H  
ATOM    234 2HD2 LEU A  13      -4.399  -9.680   3.482  1.00 10.00           H  
ATOM    235 3HD2 LEU A  13      -5.921  -9.155   4.240  1.00 10.00           H  
ATOM    236  N   ALA A  14      -8.028  -7.921  -0.361  1.00 10.00           N  
ATOM    237  CA  ALA A  14      -8.024  -7.044  -1.521  1.00 10.00           C  
ATOM    238  C   ALA A  14      -8.607  -5.684  -1.189  1.00 10.00           C  
ATOM    239  O   ALA A  14      -8.034  -4.650  -1.543  1.00 10.00           O  
ATOM    240  CB  ALA A  14      -8.829  -7.668  -2.651  1.00 10.00           C  
ATOM    241  H   ALA A  14      -8.557  -8.793  -0.394  1.00 10.00           H  
ATOM    242  HA  ALA A  14      -6.990  -6.908  -1.837  1.00 10.00           H  
ATOM    243 1HB  ALA A  14      -8.802  -7.017  -3.520  1.00 10.00           H  
ATOM    244 2HB  ALA A  14      -8.415  -8.635  -2.908  1.00 10.00           H  
ATOM    245 3HB  ALA A  14      -9.860  -7.794  -2.330  1.00 10.00           H  
ATOM    246  N   ASN A  15      -9.717  -5.677  -0.456  1.00 10.00           N  
ATOM    247  CA  ASN A  15     -10.385  -4.429  -0.126  1.00 10.00           C  
ATOM    248  C   ASN A  15      -9.638  -3.648   0.944  1.00 10.00           C  
ATOM    249  O   ASN A  15      -9.510  -2.419   0.852  1.00 10.00           O  
ATOM    250  CB  ASN A  15     -11.810  -4.725   0.268  1.00 10.00           C  
ATOM    251  CG  ASN A  15     -12.622  -5.126  -0.931  1.00 10.00           C  
ATOM    252  OD1 ASN A  15     -12.302  -4.757  -2.070  1.00 10.00           O  
ATOM    253  ND2 ASN A  15     -13.663  -5.881  -0.709  1.00 10.00           N  
ATOM    254  H   ASN A  15     -10.138  -6.567  -0.177  1.00 10.00           H  
ATOM    255  HA  ASN A  15     -10.402  -3.808  -1.020  1.00 10.00           H  
ATOM    256 1HB  ASN A  15     -11.826  -5.542   0.996  1.00 10.00           H  
ATOM    257 2HB  ASN A  15     -12.259  -3.850   0.733  1.00 10.00           H  
ATOM    258 1HD2 ASN A  15     -14.235  -6.179  -1.473  1.00 10.00           H  
ATOM    259 2HD2 ASN A  15     -13.884  -6.164   0.222  1.00 10.00           H  
ATOM    260  N   THR A  16      -9.089  -4.368   1.928  1.00 10.00           N  
ATOM    261  CA  THR A  16      -8.313  -3.740   2.978  1.00 10.00           C  
ATOM    262  C   THR A  16      -7.110  -3.123   2.320  1.00 10.00           C  
ATOM    263  O   THR A  16      -6.791  -1.957   2.540  1.00 10.00           O  
ATOM    264  CB  THR A  16      -7.841  -4.768   4.021  1.00 10.00           C  
ATOM    265  OG1 THR A  16      -8.982  -5.387   4.637  1.00 10.00           O  
ATOM    266  CG2 THR A  16      -6.962  -4.094   5.078  1.00 10.00           C  
ATOM    267  H   THR A  16      -9.227  -5.375   1.969  1.00 10.00           H  
ATOM    268  HA  THR A  16      -8.902  -2.959   3.454  1.00 10.00           H  
ATOM    269  HB  THR A  16      -7.256  -5.540   3.519  1.00 10.00           H  
ATOM    270  HG1 THR A  16      -9.436  -5.936   3.957  1.00 10.00           H  
ATOM    271 1HG2 THR A  16      -6.626  -4.842   5.796  1.00 10.00           H  
ATOM    272 2HG2 THR A  16      -6.095  -3.643   4.592  1.00 10.00           H  
ATOM    273 3HG2 THR A  16      -7.532  -3.324   5.593  1.00 10.00           H  
ATOM    274  N   GLY A  17      -6.483  -3.914   1.458  1.00 10.00           N  
ATOM    275  CA  GLY A  17      -5.313  -3.522   0.728  1.00 10.00           C  
ATOM    276  C   GLY A  17      -5.564  -2.246  -0.028  1.00 10.00           C  
ATOM    277  O   GLY A  17      -4.847  -1.283   0.144  1.00 10.00           O  
ATOM    278  H   GLY A  17      -6.805  -4.863   1.311  1.00 10.00           H  
ATOM    279 1HA  GLY A  17      -4.478  -3.388   1.416  1.00 10.00           H  
ATOM    280 2HA  GLY A  17      -5.038  -4.318   0.037  1.00 10.00           H  
ATOM    281  N   LEU A  18      -6.618  -2.184  -0.822  1.00 10.00           N  
ATOM    282  CA  LEU A  18      -6.814  -0.952  -1.565  1.00 10.00           C  
ATOM    283  C   LEU A  18      -6.991   0.249  -0.627  1.00 10.00           C  
ATOM    284  O   LEU A  18      -6.377   1.303  -0.859  1.00 10.00           O  
ATOM    285  CB  LEU A  18      -8.044  -1.114  -2.462  1.00 10.00           C  
ATOM    286  CG  LEU A  18      -7.847  -2.082  -3.636  1.00 10.00           C  
ATOM    287  CD1 LEU A  18      -9.181  -2.330  -4.317  1.00 10.00           C  
ATOM    288  CD2 LEU A  18      -6.833  -1.488  -4.604  1.00 10.00           C  
ATOM    289  H   LEU A  18      -7.225  -2.994  -0.956  1.00 10.00           H  
ATOM    290  HA  LEU A  18      -5.947  -0.782  -2.188  1.00 10.00           H  
ATOM    291 1HB  LEU A  18      -8.872  -1.491  -1.856  1.00 10.00           H  
ATOM    292 2HB  LEU A  18      -8.320  -0.143  -2.865  1.00 10.00           H  
ATOM    293  HG  LEU A  18      -7.477  -3.031  -3.266  1.00 10.00           H  
ATOM    294 1HD1 LEU A  18      -9.041  -3.025  -5.143  1.00 10.00           H  
ATOM    295 2HD1 LEU A  18      -9.883  -2.761  -3.596  1.00 10.00           H  
ATOM    296 3HD1 LEU A  18      -9.578  -1.392  -4.695  1.00 10.00           H  
ATOM    297 1HD2 LEU A  18      -6.683  -2.174  -5.438  1.00 10.00           H  
ATOM    298 2HD2 LEU A  18      -7.205  -0.535  -4.980  1.00 10.00           H  
ATOM    299 3HD2 LEU A  18      -5.886  -1.331  -4.088  1.00 10.00           H  
ATOM    300  N   ALA A  19      -7.717   0.083   0.482  1.00 10.00           N  
ATOM    301  CA  ALA A  19      -7.922   1.187   1.417  1.00 10.00           C  
ATOM    302  C   ALA A  19      -6.602   1.742   1.968  1.00 10.00           C  
ATOM    303  O   ALA A  19      -6.462   2.951   2.161  1.00 10.00           O  
ATOM    304  CB  ALA A  19      -8.799   0.742   2.572  1.00 10.00           C  
ATOM    305  H   ALA A  19      -8.181  -0.815   0.661  1.00 10.00           H  
ATOM    306  HA  ALA A  19      -8.422   1.991   0.875  1.00 10.00           H  
ATOM    307 1HB  ALA A  19      -8.973   1.580   3.240  1.00 10.00           H  
ATOM    308 2HB  ALA A  19      -9.750   0.377   2.184  1.00 10.00           H  
ATOM    309 3HB  ALA A  19      -8.302  -0.058   3.113  1.00 10.00           H  
ATOM    310  N   VAL A  20      -5.644   0.845   2.230  1.00 10.00           N  
ATOM    311  CA  VAL A  20      -4.341   1.221   2.774  1.00 10.00           C  
ATOM    312  C   VAL A  20      -3.213   0.655   1.928  1.00 10.00           C  
ATOM    313  O   VAL A  20      -2.223   0.176   2.484  1.00 10.00           O  
ATOM    314  CB  VAL A  20      -4.152   0.743   4.233  1.00 10.00           C  
ATOM    315  CG1 VAL A  20      -5.120   1.470   5.149  1.00 10.00           C  
ATOM    316  CG2 VAL A  20      -4.336  -0.751   4.332  1.00 10.00           C  
ATOM    317  H   VAL A  20      -5.842  -0.141   2.053  1.00 10.00           H  
ATOM    318  HA  VAL A  20      -4.262   2.307   2.762  1.00 10.00           H  
ATOM    319  HB  VAL A  20      -3.143   1.003   4.551  1.00 10.00           H  
ATOM    320 1HG1 VAL A  20      -4.960   1.152   6.177  1.00 10.00           H  
ATOM    321 2HG1 VAL A  20      -4.955   2.547   5.069  1.00 10.00           H  
ATOM    322 3HG1 VAL A  20      -6.140   1.236   4.854  1.00 10.00           H  
ATOM    323 1HG2 VAL A  20      -4.178  -1.069   5.357  1.00 10.00           H  
ATOM    324 2HG2 VAL A  20      -5.329  -0.996   4.037  1.00 10.00           H  
ATOM    325 3HG2 VAL A  20      -3.620  -1.257   3.676  1.00 10.00           H  
ATOM    326  N   ALA A  21      -3.333   0.721   0.597  1.00 10.00           N  
ATOM    327  CA  ALA A  21      -2.365   0.056  -0.282  1.00 10.00           C  
ATOM    328  C   ALA A  21      -0.921   0.309   0.094  1.00 10.00           C  
ATOM    329  O   ALA A  21      -0.160  -0.648   0.062  1.00 10.00           O  
ATOM    330  CB  ALA A  21      -2.581   0.505  -1.718  1.00 10.00           C  
ATOM    331  H   ALA A  21      -4.179   1.129   0.191  1.00 10.00           H  
ATOM    332  HA  ALA A  21      -2.527  -1.022  -0.215  1.00 10.00           H  
ATOM    333 1HB  ALA A  21      -1.891  -0.020  -2.368  1.00 10.00           H  
ATOM    334 2HB  ALA A  21      -3.610   0.277  -2.008  1.00 10.00           H  
ATOM    335 3HB  ALA A  21      -2.410   1.580  -1.792  1.00 10.00           H  
ATOM    336  N   ALA A  22      -0.599   1.594   0.446  1.00  3.16           N  
ATOM    337  CA  ALA A  22       0.839   1.377   0.806  1.00  3.16           C  
ATOM    338  C   ALA A  22       1.713   0.662  -0.247  1.00  3.16           C  
ATOM    339  O   ALA A  22       2.532  -0.188   0.098  1.00  3.16           O  
ATOM    340  CB  ALA A  22       0.916   0.647   2.166  1.00  3.16           C  
ATOM    341  H   ALA A  22      -0.176   2.464   0.731  1.00  3.16           H  
ATOM    342  HA  ALA A  22       1.276   2.367   0.949  1.00  3.16           H  
ATOM    343 1HB  ALA A  22       1.928   0.568   2.484  1.00  3.16           H  
ATOM    344 2HB  ALA A  22       0.358   1.231   2.897  1.00  3.16           H  
ATOM    345 3HB  ALA A  22       0.506  -0.349   2.165  1.00  3.16           H  
ATOM    346  N   ASP A  23       1.602   1.057  -1.519  1.00  2.53           N  
ATOM    347  CA  ASP A  23       2.370   0.354  -2.544  1.00  2.53           C  
ATOM    348  C   ASP A  23       3.849   0.681  -2.462  1.00  2.53           C  
ATOM    349  O   ASP A  23       4.670  -0.222  -2.314  1.00  2.53           O  
ATOM    350  CB  ASP A  23       1.785   0.666  -3.930  1.00  2.53           C  
ATOM    351  CG  ASP A  23       1.650   2.182  -4.263  1.00  2.53           C  
ATOM    352  OD1 ASP A  23       1.951   3.010  -3.413  1.00  2.53           O  
ATOM    353  OD2 ASP A  23       1.240   2.483  -5.357  1.00  2.53           O  
ATOM    354  H   ASP A  23       0.944   1.779  -1.771  1.00  2.53           H  
ATOM    355  HA  ASP A  23       2.255  -0.718  -2.373  1.00  2.53           H  
ATOM    356 1HB  ASP A  23       2.420   0.209  -4.690  1.00  2.53           H  
ATOM    357 2HB  ASP A  23       0.801   0.208  -4.009  1.00  2.53           H  
ATOM    358  N   GLY A  24       4.198   1.958  -2.476  1.00  1.96           N  
ATOM    359  CA  GLY A  24       5.604   2.338  -2.365  1.00  1.96           C  
ATOM    360  C   GLY A  24       6.204   1.821  -1.052  1.00  1.96           C  
ATOM    361  O   GLY A  24       7.366   1.402  -1.002  1.00  1.96           O  
ATOM    362  H   GLY A  24       3.462   2.651  -2.616  1.00  1.96           H  
ATOM    363 1HA  GLY A  24       6.160   1.930  -3.211  1.00  1.96           H  
ATOM    364 2HA  GLY A  24       5.693   3.423  -2.412  1.00  1.96           H  
ATOM    365  N   ASP A  25       5.387   1.803   0.006  1.00  1.53           N  
ATOM    366  CA  ASP A  25       5.842   1.343   1.308  1.00  1.53           C  
ATOM    367  C   ASP A  25       6.053  -0.158   1.270  1.00  1.53           C  
ATOM    368  O   ASP A  25       7.038  -0.658   1.819  1.00  1.53           O  
ATOM    369  CB  ASP A  25       4.802   1.660   2.371  1.00  1.53           C  
ATOM    370  CG  ASP A  25       4.648   3.139   2.676  1.00  1.53           C  
ATOM    371  OD1 ASP A  25       5.495   3.910   2.293  1.00  1.53           O  
ATOM    372  OD2 ASP A  25       3.656   3.488   3.271  1.00  1.53           O  
ATOM    373  H   ASP A  25       4.444   2.137  -0.107  1.00  1.53           H  
ATOM    374  HA  ASP A  25       6.781   1.830   1.555  1.00  1.53           H  
ATOM    375 1HB  ASP A  25       3.867   1.294   2.025  1.00  1.53           H  
ATOM    376 2HB  ASP A  25       5.041   1.127   3.292  1.00  1.53           H  
ATOM    377  N   GLY A  26       5.147  -0.866   0.592  1.00  1.25           N  
ATOM    378  CA  GLY A  26       5.209  -2.307   0.442  1.00  1.25           C  
ATOM    379  C   GLY A  26       6.453  -2.705  -0.318  1.00  1.25           C  
ATOM    380  O   GLY A  26       7.114  -3.675   0.038  1.00  1.25           O  
ATOM    381  H   GLY A  26       4.352  -0.396   0.170  1.00  1.25           H  
ATOM    382 1HA  GLY A  26       5.201  -2.784   1.419  1.00  1.25           H  
ATOM    383 2HA  GLY A  26       4.320  -2.641  -0.092  1.00  1.25           H  
ATOM    384  N   GLN A  27       6.805  -1.922  -1.347  1.00  1.08           N  
ATOM    385  CA  GLN A  27       7.999  -2.179  -2.140  1.00  1.08           C  
ATOM    386  C   GLN A  27       9.230  -1.999  -1.257  1.00  1.08           C  
ATOM    387  O   GLN A  27      10.167  -2.801  -1.306  1.00  1.08           O  
ATOM    388  CB  GLN A  27       8.040  -1.232  -3.343  1.00  1.08           C  
ATOM    389  CG  GLN A  27       6.964  -1.516  -4.399  1.00  1.08           C  
ATOM    390  CD  GLN A  27       6.910  -0.464  -5.486  1.00  1.08           C  
ATOM    391  OE1 GLN A  27       7.424   0.648  -5.325  1.00  1.08           O  
ATOM    392  NE2 GLN A  27       6.283  -0.802  -6.611  1.00  1.08           N  
ATOM    393  H   GLN A  27       6.190  -1.147  -1.598  1.00  1.08           H  
ATOM    394  HA  GLN A  27       7.973  -3.208  -2.493  1.00  1.08           H  
ATOM    395 1HB  GLN A  27       7.906  -0.209  -2.999  1.00  1.08           H  
ATOM    396 2HB  GLN A  27       9.014  -1.290  -3.825  1.00  1.08           H  
ATOM    397 1HG  GLN A  27       7.183  -2.471  -4.867  1.00  1.08           H  
ATOM    398 2HG  GLN A  27       5.996  -1.554  -3.917  1.00  1.08           H  
ATOM    399 1HE2 GLN A  27       6.217  -0.146  -7.364  1.00  1.08           H  
ATOM    400 2HE2 GLN A  27       5.878  -1.710  -6.710  1.00  1.08           H  
ATOM    401  N   GLY A  28       9.192  -0.975  -0.397  1.00  1.00           N  
ATOM    402  CA  GLY A  28      10.251  -0.711   0.566  1.00  1.00           C  
ATOM    403  C   GLY A  28      10.406  -1.902   1.509  1.00  1.00           C  
ATOM    404  O   GLY A  28      11.509  -2.434   1.679  1.00  1.00           O  
ATOM    405  H   GLY A  28       8.402  -0.327  -0.433  1.00  1.00           H  
ATOM    406 1HA  GLY A  28      11.187  -0.523   0.043  1.00  1.00           H  
ATOM    407 2HA  GLY A  28      10.002   0.183   1.136  1.00  1.00           H  
ATOM    408  N   LEU A  29       9.297  -2.322   2.115  1.00  0.98           N  
ATOM    409  CA  LEU A  29       9.284  -3.447   3.036  1.00  0.98           C  
ATOM    410  C   LEU A  29       9.720  -4.730   2.369  1.00  0.98           C  
ATOM    411  O   LEU A  29      10.459  -5.512   2.960  1.00  0.98           O  
ATOM    412  CB  LEU A  29       7.891  -3.632   3.596  1.00  0.98           C  
ATOM    413  CG  LEU A  29       7.427  -2.612   4.550  1.00  0.98           C  
ATOM    414  CD1 LEU A  29       5.983  -2.807   4.740  1.00  0.98           C  
ATOM    415  CD2 LEU A  29       8.167  -2.806   5.870  1.00  0.98           C  
ATOM    416  H   LEU A  29       8.425  -1.829   1.926  1.00  0.98           H  
ATOM    417  HA  LEU A  29       9.972  -3.226   3.852  1.00  0.98           H  
ATOM    418 1HB  LEU A  29       7.185  -3.643   2.766  1.00  0.98           H  
ATOM    419 2HB  LEU A  29       7.846  -4.578   4.098  1.00  0.98           H  
ATOM    420  HG  LEU A  29       7.606  -1.609   4.160  1.00  0.98           H  
ATOM    421 1HD1 LEU A  29       5.603  -2.082   5.438  1.00  0.98           H  
ATOM    422 2HD1 LEU A  29       5.487  -2.683   3.784  1.00  0.98           H  
ATOM    423 3HD1 LEU A  29       5.814  -3.806   5.110  1.00  0.98           H  
ATOM    424 1HD2 LEU A  29       7.821  -2.075   6.591  1.00  0.98           H  
ATOM    425 2HD2 LEU A  29       7.974  -3.811   6.246  1.00  0.98           H  
ATOM    426 3HD2 LEU A  29       9.236  -2.678   5.704  1.00  0.98           H  
ATOM    427  N   TYR A  30       9.272  -4.953   1.139  1.00  0.99           N  
ATOM    428  CA  TYR A  30       9.686  -6.129   0.414  1.00  0.99           C  
ATOM    429  C   TYR A  30      11.201  -6.110   0.281  1.00  0.99           C  
ATOM    430  O   TYR A  30      11.895  -7.047   0.682  1.00  0.99           O  
ATOM    431  CB  TYR A  30       9.037  -6.190  -0.979  1.00  0.99           C  
ATOM    432  CG  TYR A  30       9.560  -7.347  -1.780  1.00  0.99           C  
ATOM    433  CD1 TYR A  30       9.059  -8.611  -1.584  1.00  0.99           C  
ATOM    434  CD2 TYR A  30      10.596  -7.144  -2.673  1.00  0.99           C  
ATOM    435  CE1 TYR A  30       9.610  -9.676  -2.261  1.00  0.99           C  
ATOM    436  CE2 TYR A  30      11.133  -8.207  -3.353  1.00  0.99           C  
ATOM    437  CZ  TYR A  30      10.656  -9.460  -3.134  1.00  0.99           C  
ATOM    438  OH  TYR A  30      11.216 -10.513  -3.770  1.00  0.99           O  
ATOM    439  H   TYR A  30       8.639  -4.299   0.697  1.00  0.99           H  
ATOM    440  HA  TYR A  30       9.397  -7.011   0.982  1.00  0.99           H  
ATOM    441 1HB  TYR A  30       7.951  -6.290  -0.881  1.00  0.99           H  
ATOM    442 2HB  TYR A  30       9.238  -5.271  -1.520  1.00  0.99           H  
ATOM    443  HD1 TYR A  30       8.245  -8.773  -0.873  1.00  0.99           H  
ATOM    444  HD2 TYR A  30      10.996  -6.140  -2.825  1.00  0.99           H  
ATOM    445  HE1 TYR A  30       9.231 -10.683  -2.096  1.00  0.99           H  
ATOM    446  HE2 TYR A  30      11.961  -8.055  -4.052  1.00  0.99           H  
ATOM    447  HH  TYR A  30      12.029 -10.230  -4.250  1.00  0.99           H  
ATOM    448  N   ALA A  31      11.742  -4.996  -0.213  1.00  1.02           N  
ATOM    449  CA  ALA A  31      13.175  -4.899  -0.410  1.00  1.02           C  
ATOM    450  C   ALA A  31      13.953  -5.107   0.889  1.00  1.02           C  
ATOM    451  O   ALA A  31      15.010  -5.746   0.898  1.00  1.02           O  
ATOM    452  CB  ALA A  31      13.513  -3.543  -0.994  1.00  1.02           C  
ATOM    453  H   ALA A  31      11.148  -4.216  -0.500  1.00  1.02           H  
ATOM    454  HA  ALA A  31      13.465  -5.657  -1.116  1.00  1.02           H  
ATOM    455 1HB  ALA A  31      14.583  -3.479  -1.175  1.00  1.02           H  
ATOM    456 2HB  ALA A  31      12.975  -3.410  -1.930  1.00  1.02           H  
ATOM    457 3HB  ALA A  31      13.215  -2.764  -0.290  1.00  1.02           H  
ATOM    458  N   ALA A  32      13.422  -4.574   1.988  1.00  1.07           N  
ATOM    459  CA  ALA A  32      14.049  -4.658   3.297  1.00  1.07           C  
ATOM    460  C   ALA A  32      13.949  -6.025   3.988  1.00  1.07           C  
ATOM    461  O   ALA A  32      14.899  -6.449   4.649  1.00  1.07           O  
ATOM    462  CB  ALA A  32      13.416  -3.619   4.204  1.00  1.07           C  
ATOM    463  H   ALA A  32      12.556  -4.043   1.902  1.00  1.07           H  
ATOM    464  HA  ALA A  32      15.106  -4.427   3.167  1.00  1.07           H  
ATOM    465 1HB  ALA A  32      13.907  -3.634   5.173  1.00  1.07           H  
ATOM    466 2HB  ALA A  32      13.519  -2.633   3.752  1.00  1.07           H  
ATOM    467 3HB  ALA A  32      12.362  -3.850   4.324  1.00  1.07           H  
ATOM    468  N   ASN A  33      12.801  -6.704   3.867  1.00  1.13           N  
ATOM    469  CA  ASN A  33      12.572  -7.930   4.633  1.00  1.13           C  
ATOM    470  C   ASN A  33      12.345  -9.229   3.841  1.00  1.13           C  
ATOM    471  O   ASN A  33      12.429 -10.315   4.421  1.00  1.13           O  
ATOM    472  CB  ASN A  33      11.373  -7.710   5.537  1.00  1.13           C  
ATOM    473  CG  ASN A  33      11.578  -6.614   6.554  1.00  1.13           C  
ATOM    474  OD1 ASN A  33      12.230  -6.799   7.587  1.00  1.13           O  
ATOM    475  ND2 ASN A  33      11.025  -5.466   6.268  1.00  1.13           N  
ATOM    476  H   ASN A  33      12.050  -6.323   3.298  1.00  1.13           H  
ATOM    477  HA  ASN A  33      13.450  -8.099   5.255  1.00  1.13           H  
ATOM    478 1HB  ASN A  33      10.495  -7.478   4.927  1.00  1.13           H  
ATOM    479 2HB  ASN A  33      11.171  -8.626   6.071  1.00  1.13           H  
ATOM    480 1HD2 ASN A  33      11.120  -4.692   6.896  1.00  1.13           H  
ATOM    481 2HD2 ASN A  33      10.512  -5.367   5.409  1.00  1.13           H  
ATOM    482  N   CYS A  34      12.032  -9.143   2.549  1.00  1.22           N  
ATOM    483  CA  CYS A  34      11.709 -10.332   1.756  1.00  1.22           C  
ATOM    484  C   CYS A  34      12.688 -10.544   0.599  1.00  1.22           C  
ATOM    485  O   CYS A  34      13.115 -11.667   0.313  1.00  1.22           O  
ATOM    486  CB  CYS A  34      10.319 -10.188   1.175  1.00  1.22           C  
ATOM    487  SG  CYS A  34       9.007  -9.959   2.354  1.00  1.22           S  
ATOM    488  H   CYS A  34      11.980  -8.240   2.089  1.00  1.22           H  
ATOM    489  HA  CYS A  34      11.741 -11.208   2.404  1.00  1.22           H  
ATOM    490 1HB  CYS A  34      10.343  -9.326   0.557  1.00  1.22           H  
ATOM    491 2HB  CYS A  34      10.078 -11.036   0.561  1.00  1.22           H  
ATOM    492  HG  CYS A  34       9.274 -11.055   3.065  1.00  1.22           H  
ATOM    493  N   ALA A  35      13.123  -9.457  -0.027  1.00  1.35           N  
ATOM    494  CA  ALA A  35      14.047  -9.538  -1.159  1.00  1.35           C  
ATOM    495  C   ALA A  35      15.330 -10.225  -0.724  1.00  1.35           C  
ATOM    496  O   ALA A  35      16.002 -10.888  -1.511  1.00  1.35           O  
ATOM    497  CB  ALA A  35      14.369  -8.174  -1.709  1.00  1.35           C  
ATOM    498  H   ALA A  35      12.768  -8.551   0.256  1.00  1.35           H  
ATOM    499  HA  ALA A  35      13.578 -10.133  -1.946  1.00  1.35           H  
ATOM    500 1HB  ALA A  35      15.045  -8.276  -2.554  1.00  1.35           H  
ATOM    501 2HB  ALA A  35      13.466  -7.697  -2.030  1.00  1.35           H  
ATOM    502 3HB  ALA A  35      14.843  -7.581  -0.935  1.00  1.35           H  
ATOM    503  N   ALA A  36      15.642 -10.127   0.563  1.00  1.53           N  
ATOM    504  CA  ALA A  36      16.823 -10.742   1.132  1.00  1.53           C  
ATOM    505  C   ALA A  36      16.842 -12.252   0.863  1.00  1.53           C  
ATOM    506  O   ALA A  36      17.916 -12.848   0.770  1.00  1.53           O  
ATOM    507  CB  ALA A  36      16.855 -10.484   2.626  1.00  1.53           C  
ATOM    508  H   ALA A  36      15.039  -9.584   1.163  1.00  1.53           H  
ATOM    509  HA  ALA A  36      17.700 -10.297   0.665  1.00  1.53           H  
ATOM    510 1HB  ALA A  36      17.753 -10.931   3.051  1.00  1.53           H  
ATOM    511 2HB  ALA A  36      16.857  -9.409   2.809  1.00  1.53           H  
ATOM    512 3HB  ALA A  36      15.972 -10.931   3.087  1.00  1.53           H  
ATOM    513  N   CYS A  37      15.659 -12.881   0.793  1.00  1.76           N  
ATOM    514  CA  CYS A  37      15.576 -14.312   0.540  1.00  1.76           C  
ATOM    515  C   CYS A  37      15.028 -14.655  -0.860  1.00  1.76           C  
ATOM    516  O   CYS A  37      15.113 -15.812  -1.282  1.00  1.76           O  
ATOM    517  CB  CYS A  37      14.721 -14.992   1.615  1.00  1.76           C  
ATOM    518  SG  CYS A  37      12.981 -14.514   1.618  1.00  1.76           S  
ATOM    519  H   CYS A  37      14.797 -12.350   0.859  1.00  1.76           H  
ATOM    520  HA  CYS A  37      16.579 -14.723   0.616  1.00  1.76           H  
ATOM    521 1HB  CYS A  37      14.767 -16.070   1.471  1.00  1.76           H  
ATOM    522 2HB  CYS A  37      15.134 -14.775   2.598  1.00  1.76           H  
ATOM    523  HG  CYS A  37      12.838 -14.482   0.284  1.00  1.76           H  
ATOM    524  N   HIS A  38      14.508 -13.657  -1.596  1.00  2.06           N  
ATOM    525  CA  HIS A  38      13.932 -13.921  -2.930  1.00  2.06           C  
ATOM    526  C   HIS A  38      14.552 -13.194  -4.128  1.00  2.06           C  
ATOM    527  O   HIS A  38      14.357 -13.619  -5.263  1.00  2.06           O  
ATOM    528  CB  HIS A  38      12.465 -13.510  -3.006  1.00  2.06           C  
ATOM    529  CG  HIS A  38      11.550 -14.152  -2.081  1.00  2.06           C  
ATOM    530  ND1 HIS A  38      11.269 -15.502  -2.100  1.00  2.06           N  
ATOM    531  CD2 HIS A  38      10.789 -13.620  -1.123  1.00  2.06           C  
ATOM    532  CE1 HIS A  38      10.385 -15.761  -1.164  1.00  2.06           C  
ATOM    533  NE2 HIS A  38      10.079 -14.629  -0.567  1.00  2.06           N  
ATOM    534  H   HIS A  38      14.446 -12.726  -1.186  1.00  2.06           H  
ATOM    535  HA  HIS A  38      14.003 -14.987  -3.134  1.00  2.06           H  
ATOM    536 1HB  HIS A  38      12.412 -12.447  -2.801  1.00  2.06           H  
ATOM    537 2HB  HIS A  38      12.097 -13.654  -4.026  1.00  2.06           H  
ATOM    538  HD2 HIS A  38      10.753 -12.577  -0.856  1.00  2.06           H  
ATOM    539  HE1 HIS A  38       9.969 -16.740  -0.923  1.00  2.06           H  
ATOM    540  HE2 HIS A  38       9.419 -14.521   0.188  1.00  2.06           H  
ATOM    541  N   GLY A  39      15.274 -12.106  -3.919  1.00  2.41           N  
ATOM    542  CA  GLY A  39      15.672 -11.275  -5.046  1.00  2.41           C  
ATOM    543  C   GLY A  39      14.409 -10.678  -5.687  1.00  2.41           C  
ATOM    544  O   GLY A  39      13.580 -10.081  -4.993  1.00  2.41           O  
ATOM    545  H   GLY A  39      15.502 -11.796  -2.983  1.00  2.41           H  
ATOM    546 1HA  GLY A  39      16.337 -10.481  -4.702  1.00  2.41           H  
ATOM    547 2HA  GLY A  39      16.214 -11.876  -5.774  1.00  2.41           H  
ATOM    548  N   ALA A  40      14.245 -10.804  -6.999  1.00  2.81           N  
ATOM    549  CA  ALA A  40      13.051 -10.237  -7.634  1.00  2.81           C  
ATOM    550  C   ALA A  40      11.783 -10.868  -7.082  1.00  2.81           C  
ATOM    551  O   ALA A  40      11.688 -12.084  -6.969  1.00  2.81           O  
ATOM    552  CB  ALA A  40      13.080 -10.454  -9.137  1.00  2.81           C  
ATOM    553  H   ALA A  40      14.933 -11.299  -7.548  1.00  2.81           H  
ATOM    554  HA  ALA A  40      13.027  -9.166  -7.415  1.00  2.81           H  
ATOM    555 1HB  ALA A  40      12.196 -10.012  -9.593  1.00  2.81           H  
ATOM    556 2HB  ALA A  40      13.971  -9.990  -9.555  1.00  2.81           H  
ATOM    557 3HB  ALA A  40      13.098 -11.520  -9.350  1.00  2.81           H  
ATOM    558  N   LEU A  41      10.747 -10.076  -6.858  1.00  3.22           N  
ATOM    559  CA  LEU A  41       9.482 -10.653  -6.399  1.00  3.22           C  
ATOM    560  C   LEU A  41       8.903 -11.665  -7.380  1.00  3.22           C  
ATOM    561  O   LEU A  41       8.186 -12.580  -6.995  1.00  3.22           O  
ATOM    562  CB  LEU A  41       8.502  -9.516  -6.097  1.00  3.22           C  
ATOM    563  CG  LEU A  41       7.998  -8.677  -7.269  1.00  3.22           C  
ATOM    564  CD1 LEU A  41       6.916  -7.708  -6.764  1.00  3.22           C  
ATOM    565  CD2 LEU A  41       9.165  -7.917  -7.862  1.00  3.22           C  
ATOM    566  H   LEU A  41      10.840  -9.074  -6.963  1.00  3.22           H  
ATOM    567  HA  LEU A  41       9.665 -11.190  -5.471  1.00  3.22           H  
ATOM    568 1HB  LEU A  41       7.642  -9.958  -5.647  1.00  3.22           H  
ATOM    569 2HB  LEU A  41       8.954  -8.842  -5.379  1.00  3.22           H  
ATOM    570  HG  LEU A  41       7.553  -9.318  -8.028  1.00  3.22           H  
ATOM    571 1HD1 LEU A  41       6.560  -7.105  -7.592  1.00  3.22           H  
ATOM    572 2HD1 LEU A  41       6.090  -8.253  -6.343  1.00  3.22           H  
ATOM    573 3HD1 LEU A  41       7.340  -7.057  -6.001  1.00  3.22           H  
ATOM    574 1HD2 LEU A  41       8.813  -7.305  -8.694  1.00  3.22           H  
ATOM    575 2HD2 LEU A  41       9.598  -7.273  -7.095  1.00  3.22           H  
ATOM    576 3HD2 LEU A  41       9.919  -8.608  -8.219  1.00  3.22           H  
ATOM    577  N   ALA A  42       9.265 -11.518  -8.648  1.00  3.59           N  
ATOM    578  CA  ALA A  42       8.779 -12.368  -9.714  1.00  3.59           C  
ATOM    579  C   ALA A  42       9.592 -13.641  -9.956  1.00  3.59           C  
ATOM    580  O   ALA A  42       9.284 -14.365 -10.903  1.00  3.59           O  
ATOM    581  CB  ALA A  42       8.695 -11.564 -10.995  1.00  3.59           C  
ATOM    582  H   ALA A  42       9.884 -10.757  -8.875  1.00  3.59           H  
ATOM    583  HA  ALA A  42       7.791 -12.682  -9.440  1.00  3.59           H  
ATOM    584 1HB  ALA A  42       8.276 -12.182 -11.782  1.00  3.59           H  
ATOM    585 2HB  ALA A  42       8.054 -10.697 -10.836  1.00  3.59           H  
ATOM    586 3HB  ALA A  42       9.687 -11.232 -11.279  1.00  3.59           H  
ATOM    587  N   THR A  43      10.646 -13.913  -9.187  1.00  3.83           N  
ATOM    588  CA  THR A  43      11.431 -15.116  -9.482  1.00  3.83           C  
ATOM    589  C   THR A  43      10.955 -16.341  -8.672  1.00  3.83           C  
ATOM    590  O   THR A  43       9.905 -16.325  -8.026  1.00  3.83           O  
ATOM    591  CB  THR A  43      12.965 -14.881  -9.311  1.00  3.83           C  
ATOM    592  OG1 THR A  43      13.674 -15.983  -9.902  1.00  3.83           O  
ATOM    593  CG2 THR A  43      13.380 -14.779  -7.858  1.00  3.83           C  
ATOM    594  H   THR A  43      10.898 -13.310  -8.400  1.00  3.83           H  
ATOM    595  HA  THR A  43      11.287 -15.363 -10.534  1.00  3.83           H  
ATOM    596  HB  THR A  43      13.241 -13.959  -9.819  1.00  3.83           H  
ATOM    597  HG1 THR A  43      14.624 -15.839  -9.800  1.00  3.83           H  
ATOM    598 1HG2 THR A  43      14.455 -14.612  -7.801  1.00  3.83           H  
ATOM    599 2HG2 THR A  43      12.886 -13.973  -7.395  1.00  3.83           H  
ATOM    600 3HG2 THR A  43      13.137 -15.687  -7.321  1.00  3.83           H  
ATOM    601  N   SER A  44      11.719 -17.423  -8.779  1.00  3.91           N  
ATOM    602  CA  SER A  44      11.439 -18.712  -8.149  1.00  3.91           C  
ATOM    603  C   SER A  44      10.090 -19.316  -8.550  1.00  3.91           C  
ATOM    604  O   SER A  44       9.695 -19.265  -9.716  1.00  3.91           O  
ATOM    605  CB  SER A  44      11.504 -18.576  -6.632  1.00  3.91           C  
ATOM    606  OG  SER A  44      11.400 -19.831  -6.007  1.00  3.91           O  
ATOM    607  H   SER A  44      12.560 -17.306  -9.326  1.00  3.91           H  
ATOM    608  HA  SER A  44      12.219 -19.410  -8.458  1.00  3.91           H  
ATOM    609 1HB  SER A  44      12.444 -18.103  -6.349  1.00  3.91           H  
ATOM    610 2HB  SER A  44      10.699 -17.929  -6.278  1.00  3.91           H  
ATOM    611  HG  SER A  44      12.174 -20.334  -6.292  1.00  3.91           H  
ATOM    612  N   GLU A  45       9.406 -19.917  -7.575  1.00  3.80           N  
ATOM    613  CA  GLU A  45       8.157 -20.651  -7.800  1.00  3.80           C  
ATOM    614  C   GLU A  45       6.909 -20.050  -7.140  1.00  3.80           C  
ATOM    615  O   GLU A  45       6.016 -20.786  -6.728  1.00  3.80           O  
ATOM    616  CB  GLU A  45       8.325 -22.101  -7.334  1.00  3.80           C  
ATOM    617  CG  GLU A  45       9.388 -22.891  -8.107  1.00  3.80           C  
ATOM    618  CD  GLU A  45       9.449 -24.363  -7.732  1.00  3.80           C  
ATOM    619  OE1 GLU A  45       8.733 -24.768  -6.847  1.00  3.80           O  
ATOM    620  OE2 GLU A  45      10.215 -25.076  -8.340  1.00  3.80           O  
ATOM    621  H   GLU A  45       9.797 -19.893  -6.638  1.00  3.80           H  
ATOM    622  HA  GLU A  45       7.975 -20.668  -8.875  1.00  3.80           H  
ATOM    623 1HB  GLU A  45       8.602 -22.111  -6.280  1.00  3.80           H  
ATOM    624 2HB  GLU A  45       7.375 -22.628  -7.429  1.00  3.80           H  
ATOM    625 1HG  GLU A  45       9.180 -22.805  -9.175  1.00  3.80           H  
ATOM    626 2HG  GLU A  45      10.360 -22.436  -7.920  1.00  3.80           H  
ATOM    627  N   LYS A  46       6.836 -18.725  -7.023  1.00  3.49           N  
ATOM    628  CA  LYS A  46       5.671 -18.085  -6.385  1.00  3.49           C  
ATOM    629  C   LYS A  46       4.537 -17.726  -7.363  1.00  3.49           C  
ATOM    630  O   LYS A  46       3.511 -17.156  -6.961  1.00  3.49           O  
ATOM    631  CB  LYS A  46       6.104 -16.833  -5.617  1.00  3.49           C  
ATOM    632  CG  LYS A  46       7.107 -17.106  -4.489  1.00  3.49           C  
ATOM    633  CD  LYS A  46       6.503 -18.028  -3.429  1.00  3.49           C  
ATOM    634  CE  LYS A  46       7.439 -18.224  -2.239  1.00  3.49           C  
ATOM    635  NZ  LYS A  46       6.889 -19.212  -1.264  1.00  3.49           N  
ATOM    636  H   LYS A  46       7.600 -18.156  -7.375  1.00  3.49           H  
ATOM    637  HA  LYS A  46       5.258 -18.789  -5.660  1.00  3.49           H  
ATOM    638 1HB  LYS A  46       6.564 -16.121  -6.307  1.00  3.49           H  
ATOM    639 2HB  LYS A  46       5.227 -16.350  -5.182  1.00  3.49           H  
ATOM    640 1HG  LYS A  46       8.002 -17.576  -4.905  1.00  3.49           H  
ATOM    641 2HG  LYS A  46       7.400 -16.162  -4.023  1.00  3.49           H  
ATOM    642 1HD  LYS A  46       5.561 -17.603  -3.074  1.00  3.49           H  
ATOM    643 2HD  LYS A  46       6.292 -19.003  -3.877  1.00  3.49           H  
ATOM    644 1HE  LYS A  46       8.408 -18.575  -2.595  1.00  3.49           H  
ATOM    645 2HE  LYS A  46       7.575 -17.267  -1.731  1.00  3.49           H  
ATOM    646 1HZ  LYS A  46       7.527 -19.317  -0.486  1.00  3.49           H  
ATOM    647 2HZ  LYS A  46       5.997 -18.886  -0.924  1.00  3.49           H  
ATOM    648 3HZ  LYS A  46       6.769 -20.105  -1.724  1.00  3.49           H  
ATOM    649  N   LYS A  47       4.737 -18.044  -8.636  1.00  3.05           N  
ATOM    650  CA  LYS A  47       3.790 -17.703  -9.691  1.00  3.05           C  
ATOM    651  C   LYS A  47       2.355 -18.120  -9.399  1.00  3.05           C  
ATOM    652  O   LYS A  47       2.065 -19.286  -9.123  1.00  3.05           O  
ATOM    653  CB  LYS A  47       4.231 -18.360 -11.002  1.00  3.05           C  
ATOM    654  CG  LYS A  47       3.352 -18.026 -12.199  1.00  3.05           C  
ATOM    655  CD  LYS A  47       3.880 -18.645 -13.486  1.00  3.05           C  
ATOM    656  CE  LYS A  47       3.015 -18.244 -14.676  1.00  3.05           C  
ATOM    657  NZ  LYS A  47       3.489 -18.861 -15.950  1.00  3.05           N  
ATOM    658  H   LYS A  47       5.590 -18.523  -8.883  1.00  3.05           H  
ATOM    659  HA  LYS A  47       3.798 -16.624  -9.820  1.00  3.05           H  
ATOM    660 1HB  LYS A  47       5.249 -18.045 -11.237  1.00  3.05           H  
ATOM    661 2HB  LYS A  47       4.241 -19.442 -10.880  1.00  3.05           H  
ATOM    662 1HG  LYS A  47       2.340 -18.379 -12.021  1.00  3.05           H  
ATOM    663 2HG  LYS A  47       3.322 -16.957 -12.320  1.00  3.05           H  
ATOM    664 1HD  LYS A  47       4.903 -18.299 -13.657  1.00  3.05           H  
ATOM    665 2HD  LYS A  47       3.890 -19.731 -13.396  1.00  3.05           H  
ATOM    666 1HE  LYS A  47       1.990 -18.556 -14.491  1.00  3.05           H  
ATOM    667 2HE  LYS A  47       3.041 -17.156 -14.778  1.00  3.05           H  
ATOM    668 1HZ  LYS A  47       2.891 -18.566 -16.709  1.00  3.05           H  
ATOM    669 2HZ  LYS A  47       4.438 -18.566 -16.136  1.00  3.05           H  
ATOM    670 3HZ  LYS A  47       3.459 -19.867 -15.871  1.00  3.05           H  
ATOM    671  N   GLY A  48       1.457 -17.150  -9.514  1.00  2.58           N  
ATOM    672  CA  GLY A  48       0.018 -17.315  -9.330  1.00  2.58           C  
ATOM    673  C   GLY A  48      -0.479 -17.252  -7.882  1.00  2.58           C  
ATOM    674  O   GLY A  48      -1.680 -17.387  -7.639  1.00  2.58           O  
ATOM    675  H   GLY A  48       1.807 -16.222  -9.722  1.00  2.58           H  
ATOM    676 1HA  GLY A  48      -0.488 -16.537  -9.901  1.00  2.58           H  
ATOM    677 2HA  GLY A  48      -0.286 -18.263  -9.770  1.00  2.58           H  
ATOM    678  N   THR A  49       0.411 -17.045  -6.915  1.00  2.15           N  
ATOM    679  CA  THR A  49      -0.030 -17.012  -5.521  1.00  2.15           C  
ATOM    680  C   THR A  49      -1.070 -15.888  -5.294  1.00  2.15           C  
ATOM    681  O   THR A  49      -0.865 -14.738  -5.705  1.00  2.15           O  
ATOM    682  CB  THR A  49       1.170 -16.852  -4.572  1.00  2.15           C  
ATOM    683  OG1 THR A  49       2.120 -17.887  -4.816  1.00  2.15           O  
ATOM    684  CG2 THR A  49       0.716 -17.025  -3.167  1.00  2.15           C  
ATOM    685  H   THR A  49       1.407 -16.958  -7.131  1.00  2.15           H  
ATOM    686  HA  THR A  49      -0.511 -17.962  -5.292  1.00  2.15           H  
ATOM    687  HB  THR A  49       1.629 -15.878  -4.717  1.00  2.15           H  
ATOM    688  HG1 THR A  49       2.529 -17.744  -5.696  1.00  2.15           H  
ATOM    689 1HG2 THR A  49       1.560 -16.929  -2.488  1.00  2.15           H  
ATOM    690 2HG2 THR A  49      -0.023 -16.303  -2.925  1.00  2.15           H  
ATOM    691 3HG2 THR A  49       0.292 -18.011  -3.078  1.00  2.15           H  
ATOM    692  N   THR A  50      -2.191 -16.244  -4.662  1.00  1.80           N  
ATOM    693  CA  THR A  50      -3.303 -15.333  -4.366  1.00  1.80           C  
ATOM    694  C   THR A  50      -3.054 -14.523  -3.121  1.00  1.80           C  
ATOM    695  O   THR A  50      -2.171 -14.882  -2.354  1.00  1.80           O  
ATOM    696  CB  THR A  50      -4.593 -16.120  -4.137  1.00  1.80           C  
ATOM    697  OG1 THR A  50      -4.477 -16.942  -2.941  1.00  1.80           O  
ATOM    698  CG2 THR A  50      -4.851 -17.027  -5.320  1.00  1.80           C  
ATOM    699  H   THR A  50      -2.275 -17.207  -4.381  1.00  1.80           H  
ATOM    700  HA  THR A  50      -3.428 -14.651  -5.211  1.00  1.80           H  
ATOM    701  HB  THR A  50      -5.410 -15.429  -4.015  1.00  1.80           H  
ATOM    702  HG1 THR A  50      -5.250 -17.525  -2.890  1.00  1.80           H  
ATOM    703 1HG2 THR A  50      -5.772 -17.584  -5.158  1.00  1.80           H  
ATOM    704 2HG2 THR A  50      -4.943 -16.427  -6.224  1.00  1.80           H  
ATOM    705 3HG2 THR A  50      -4.020 -17.728  -5.438  1.00  1.80           H  
ATOM    706  N   LEU A  51      -3.854 -13.493  -2.847  1.00  1.53           N  
ATOM    707  CA  LEU A  51      -3.667 -12.725  -1.620  1.00  1.53           C  
ATOM    708  C   LEU A  51      -3.800 -13.570  -0.372  1.00  1.53           C  
ATOM    709  O   LEU A  51      -3.048 -13.423   0.578  1.00  1.53           O  
ATOM    710  CB  LEU A  51      -4.666 -11.591  -1.507  1.00  1.53           C  
ATOM    711  CG  LEU A  51      -4.545 -10.456  -2.456  1.00  1.53           C  
ATOM    712  CD1 LEU A  51      -5.747  -9.627  -2.333  1.00  1.53           C  
ATOM    713  CD2 LEU A  51      -3.359  -9.633  -2.073  1.00  1.53           C  
ATOM    714  H   LEU A  51      -4.590 -13.235  -3.499  1.00  1.53           H  
ATOM    715  HA  LEU A  51      -2.650 -12.306  -1.637  1.00  1.53           H  
ATOM    716 1HB  LEU A  51      -5.661 -11.988  -1.594  1.00  1.53           H  
ATOM    717 2HB  LEU A  51      -4.575 -11.166  -0.515  1.00  1.53           H  
ATOM    718  HG  LEU A  51      -4.453 -10.817  -3.479  1.00  1.53           H  
ATOM    719 1HD1 LEU A  51      -5.676  -8.777  -3.006  1.00  1.53           H  
ATOM    720 2HD1 LEU A  51      -6.624 -10.221  -2.580  1.00  1.53           H  
ATOM    721 3HD1 LEU A  51      -5.820  -9.279  -1.313  1.00  1.53           H  
ATOM    722 1HD2 LEU A  51      -3.278  -8.777  -2.736  1.00  1.53           H  
ATOM    723 2HD2 LEU A  51      -3.497  -9.281  -1.050  1.00  1.53           H  
ATOM    724 3HD2 LEU A  51      -2.459 -10.231  -2.137  1.00  1.53           H  
ATOM    725  N   ALA A  52      -4.792 -14.474  -0.363  1.00  1.34           N  
ATOM    726  CA  ALA A  52      -4.979 -15.312   0.816  1.00  1.34           C  
ATOM    727  C   ALA A  52      -3.743 -16.183   1.030  1.00  1.34           C  
ATOM    728  O   ALA A  52      -3.275 -16.364   2.165  1.00  1.34           O  
ATOM    729  CB  ALA A  52      -6.233 -16.162   0.668  1.00  1.34           C  
ATOM    730  H   ALA A  52      -5.392 -14.578  -1.164  1.00  1.34           H  
ATOM    731  HA  ALA A  52      -5.094 -14.672   1.685  1.00  1.34           H  
ATOM    732 1HB  ALA A  52      -6.375 -16.774   1.560  1.00  1.34           H  
ATOM    733 2HB  ALA A  52      -7.090 -15.511   0.542  1.00  1.34           H  
ATOM    734 3HB  ALA A  52      -6.142 -16.810  -0.200  1.00  1.34           H  
ATOM    735  N   ARG A  53      -3.174 -16.698  -0.069  1.00  1.21           N  
ATOM    736  CA  ARG A  53      -1.995 -17.543   0.056  1.00  1.21           C  
ATOM    737  C   ARG A  53      -0.740 -16.731   0.372  1.00  1.21           C  
ATOM    738  O   ARG A  53       0.102 -17.167   1.163  1.00  1.21           O  
ATOM    739  CB  ARG A  53      -1.793 -18.348  -1.208  1.00  1.21           C  
ATOM    740  CG  ARG A  53      -2.817 -19.438  -1.459  1.00  1.21           C  
ATOM    741  CD  ARG A  53      -2.572 -20.115  -2.765  1.00  1.21           C  
ATOM    742  NE  ARG A  53      -3.546 -21.167  -3.045  1.00  1.21           N  
ATOM    743  CZ  ARG A  53      -3.622 -21.848  -4.209  1.00  1.21           C  
ATOM    744  NH1 ARG A  53      -2.781 -21.582  -5.185  1.00  1.21           N  
ATOM    745  NH2 ARG A  53      -4.542 -22.783  -4.372  1.00  1.21           N  
ATOM    746  H   ARG A  53      -3.571 -16.536  -1.000  1.00  1.21           H  
ATOM    747  HA  ARG A  53      -2.162 -18.240   0.875  1.00  1.21           H  
ATOM    748 1HB  ARG A  53      -1.840 -17.672  -2.057  1.00  1.21           H  
ATOM    749 2HB  ARG A  53      -0.808 -18.810  -1.191  1.00  1.21           H  
ATOM    750 1HG  ARG A  53      -2.758 -20.182  -0.664  1.00  1.21           H  
ATOM    751 2HG  ARG A  53      -3.814 -19.002  -1.472  1.00  1.21           H  
ATOM    752 1HD  ARG A  53      -2.631 -19.376  -3.565  1.00  1.21           H  
ATOM    753 2HD  ARG A  53      -1.578 -20.561  -2.759  1.00  1.21           H  
ATOM    754  HE  ARG A  53      -4.209 -21.402  -2.317  1.00  1.21           H  
ATOM    755 1HH1 ARG A  53      -2.075 -20.868  -5.064  1.00  1.21           H  
ATOM    756 2HH1 ARG A  53      -2.839 -22.090  -6.056  1.00  1.21           H  
ATOM    757 1HH2 ARG A  53      -5.190 -22.991  -3.625  1.00  1.21           H  
ATOM    758 2HH2 ARG A  53      -4.597 -23.290  -5.243  1.00  1.21           H  
ATOM    759  N   LEU A  54      -0.623 -15.533  -0.210  1.00  1.13           N  
ATOM    760  CA  LEU A  54       0.527 -14.683   0.047  1.00  1.13           C  
ATOM    761  C   LEU A  54       0.532 -14.278   1.500  1.00  1.13           C  
ATOM    762  O   LEU A  54       1.541 -14.425   2.181  1.00  1.13           O  
ATOM    763  CB  LEU A  54       0.456 -13.396  -0.794  1.00  1.13           C  
ATOM    764  CG  LEU A  54       0.705 -13.458  -2.315  1.00  1.13           C  
ATOM    765  CD1 LEU A  54       0.319 -12.139  -2.941  1.00  1.13           C  
ATOM    766  CD2 LEU A  54       2.158 -13.738  -2.562  1.00  1.13           C  
ATOM    767  H   LEU A  54      -1.333 -15.216  -0.855  1.00  1.13           H  
ATOM    768  HA  LEU A  54       1.436 -15.234  -0.177  1.00  1.13           H  
ATOM    769 1HB  LEU A  54      -0.545 -13.014  -0.675  1.00  1.13           H  
ATOM    770 2HB  LEU A  54       1.157 -12.679  -0.380  1.00  1.13           H  
ATOM    771  HG  LEU A  54       0.105 -14.201  -2.757  1.00  1.13           H  
ATOM    772 1HD1 LEU A  54       0.499 -12.183  -4.016  1.00  1.13           H  
ATOM    773 2HD1 LEU A  54      -0.727 -11.951  -2.764  1.00  1.13           H  
ATOM    774 3HD1 LEU A  54       0.901 -11.343  -2.508  1.00  1.13           H  
ATOM    775 1HD2 LEU A  54       2.350 -13.770  -3.635  1.00  1.13           H  
ATOM    776 2HD2 LEU A  54       2.739 -12.949  -2.112  1.00  1.13           H  
ATOM    777 3HD2 LEU A  54       2.431 -14.691  -2.116  1.00  1.13           H  
ATOM    778  N   GLN A  55      -0.626 -13.867   2.013  1.00  1.08           N  
ATOM    779  CA  GLN A  55      -0.721 -13.433   3.391  1.00  1.08           C  
ATOM    780  C   GLN A  55      -0.452 -14.567   4.342  1.00  1.08           C  
ATOM    781  O   GLN A  55       0.216 -14.375   5.362  1.00  1.08           O  
ATOM    782  CB  GLN A  55      -2.101 -12.853   3.677  1.00  1.08           C  
ATOM    783  CG  GLN A  55      -2.244 -12.224   5.056  1.00  1.08           C  
ATOM    784  CD  GLN A  55      -1.379 -10.979   5.224  1.00  1.08           C  
ATOM    785  OE1 GLN A  55      -1.505 -10.022   4.454  1.00  1.08           O  
ATOM    786  NE2 GLN A  55      -0.506 -10.982   6.226  1.00  1.08           N  
ATOM    787  H   GLN A  55      -1.453 -13.800   1.420  1.00  1.08           H  
ATOM    788  HA  GLN A  55       0.030 -12.679   3.576  1.00  1.08           H  
ATOM    789 1HB  GLN A  55      -2.326 -12.093   2.934  1.00  1.08           H  
ATOM    790 2HB  GLN A  55      -2.850 -13.641   3.573  1.00  1.08           H  
ATOM    791 1HG  GLN A  55      -3.278 -11.945   5.211  1.00  1.08           H  
ATOM    792 2HG  GLN A  55      -1.942 -12.954   5.807  1.00  1.08           H  
ATOM    793 1HE2 GLN A  55       0.078 -10.185   6.374  1.00  1.08           H  
ATOM    794 2HE2 GLN A  55      -0.423 -11.784   6.839  1.00  1.08           H  
ATOM    795  N   SER A  56      -0.929 -15.767   4.012  1.00  1.05           N  
ATOM    796  CA  SER A  56      -0.691 -16.892   4.889  1.00  1.05           C  
ATOM    797  C   SER A  56       0.799 -17.223   4.923  1.00  1.05           C  
ATOM    798  O   SER A  56       1.379 -17.423   5.995  1.00  1.05           O  
ATOM    799  CB  SER A  56      -1.479 -18.090   4.399  1.00  1.05           C  
ATOM    800  OG  SER A  56      -2.865 -17.848   4.476  1.00  1.05           O  
ATOM    801  H   SER A  56      -1.500 -15.902   3.175  1.00  1.05           H  
ATOM    802  HA  SER A  56      -1.018 -16.630   5.894  1.00  1.05           H  
ATOM    803 1HB  SER A  56      -1.202 -18.310   3.368  1.00  1.05           H  
ATOM    804 2HB  SER A  56      -1.223 -18.958   5.001  1.00  1.05           H  
ATOM    805  HG  SER A  56      -3.062 -17.189   3.765  1.00  1.05           H  
ATOM    806  N   ALA A  57       1.439 -17.243   3.746  1.00  1.04           N  
ATOM    807  CA  ALA A  57       2.860 -17.548   3.658  1.00  1.04           C  
ATOM    808  C   ALA A  57       3.696 -16.505   4.378  1.00  1.04           C  
ATOM    809  O   ALA A  57       4.646 -16.825   5.100  1.00  1.04           O  
ATOM    810  CB  ALA A  57       3.278 -17.621   2.202  1.00  1.04           C  
ATOM    811  H   ALA A  57       0.924 -17.067   2.883  1.00  1.04           H  
ATOM    812  HA  ALA A  57       3.023 -18.507   4.136  1.00  1.04           H  
ATOM    813 1HB  ALA A  57       4.331 -17.873   2.132  1.00  1.04           H  
ATOM    814 2HB  ALA A  57       2.685 -18.381   1.695  1.00  1.04           H  
ATOM    815 3HB  ALA A  57       3.101 -16.652   1.727  1.00  1.04           H  
ATOM    816  N   VAL A  58       3.318 -15.242   4.203  1.00  1.06           N  
ATOM    817  CA  VAL A  58       3.993 -14.119   4.822  1.00  1.06           C  
ATOM    818  C   VAL A  58       3.861 -14.133   6.331  1.00  1.06           C  
ATOM    819  O   VAL A  58       4.863 -14.099   7.044  1.00  1.06           O  
ATOM    820  CB  VAL A  58       3.458 -12.815   4.178  1.00  1.06           C  
ATOM    821  CG1 VAL A  58       3.878 -11.620   4.919  1.00  1.06           C  
ATOM    822  CG2 VAL A  58       4.052 -12.705   2.750  1.00  1.06           C  
ATOM    823  H   VAL A  58       2.531 -15.041   3.588  1.00  1.06           H  
ATOM    824  HA  VAL A  58       5.046 -14.185   4.586  1.00  1.06           H  
ATOM    825  HB  VAL A  58       2.371 -12.847   4.144  1.00  1.06           H  
ATOM    826 1HG1 VAL A  58       3.492 -10.724   4.424  1.00  1.06           H  
ATOM    827 2HG1 VAL A  58       3.471 -11.688   5.924  1.00  1.06           H  
ATOM    828 3HG1 VAL A  58       4.924 -11.566   4.966  1.00  1.06           H  
ATOM    829 1HG2 VAL A  58       3.687 -11.802   2.270  1.00  1.06           H  
ATOM    830 2HG2 VAL A  58       5.138 -12.665   2.814  1.00  1.06           H  
ATOM    831 3HG2 VAL A  58       3.764 -13.567   2.160  1.00  1.06           H  
ATOM    832  N   SER A  59       2.644 -14.318   6.823  1.00  1.11           N  
ATOM    833  CA  SER A  59       2.380 -14.330   8.250  1.00  1.11           C  
ATOM    834  C   SER A  59       3.147 -15.461   8.933  1.00  1.11           C  
ATOM    835  O   SER A  59       3.667 -15.296  10.038  1.00  1.11           O  
ATOM    836  CB  SER A  59       0.893 -14.542   8.470  1.00  1.11           C  
ATOM    837  OG  SER A  59       0.147 -13.478   7.932  1.00  1.11           O  
ATOM    838  H   SER A  59       1.854 -14.399   6.189  1.00  1.11           H  
ATOM    839  HA  SER A  59       2.691 -13.376   8.675  1.00  1.11           H  
ATOM    840 1HB  SER A  59       0.587 -15.477   7.996  1.00  1.11           H  
ATOM    841 2HB  SER A  59       0.691 -14.634   9.535  1.00  1.11           H  
ATOM    842  HG  SER A  59       0.246 -13.604   6.957  1.00  1.11           H  
ATOM    843  N   ALA A  60       3.190 -16.616   8.268  1.00  1.21           N  
ATOM    844  CA  ALA A  60       3.841 -17.819   8.759  1.00  1.21           C  
ATOM    845  C   ALA A  60       5.335 -17.936   8.459  1.00  1.21           C  
ATOM    846  O   ALA A  60       5.943 -18.930   8.860  1.00  1.21           O  
ATOM    847  CB  ALA A  60       3.164 -19.031   8.145  1.00  1.21           C  
ATOM    848  H   ALA A  60       2.714 -16.686   7.367  1.00  1.21           H  
ATOM    849  HA  ALA A  60       3.715 -17.837   9.840  1.00  1.21           H  
ATOM    850 1HB  ALA A  60       3.612 -19.937   8.544  1.00  1.21           H  
ATOM    851 2HB  ALA A  60       2.101 -19.015   8.377  1.00  1.21           H  
ATOM    852 3HB  ALA A  60       3.298 -19.003   7.060  1.00  1.21           H  
ATOM    853  N   ASN A  61       5.932 -17.006   7.699  1.00  1.34           N  
ATOM    854  CA  ASN A  61       7.331 -17.190   7.281  1.00  1.34           C  
ATOM    855  C   ASN A  61       7.477 -18.571   6.637  1.00  1.34           C  
ATOM    856  O   ASN A  61       8.436 -19.309   6.921  1.00  1.34           O  
ATOM    857  CB  ASN A  61       8.298 -17.072   8.442  1.00  1.34           C  
ATOM    858  CG  ASN A  61       8.313 -15.738   9.043  1.00  1.34           C  
ATOM    859  OD1 ASN A  61       8.432 -14.737   8.322  1.00  1.34           O  
ATOM    860  ND2 ASN A  61       8.181 -15.704  10.354  1.00  1.34           N  
ATOM    861  H   ASN A  61       5.432 -16.164   7.410  1.00  1.34           H  
ATOM    862  HA  ASN A  61       7.577 -16.439   6.524  1.00  1.34           H  
ATOM    863 1HB  ASN A  61       8.072 -17.802   9.212  1.00  1.34           H  
ATOM    864 2HB  ASN A  61       9.308 -17.291   8.082  1.00  1.34           H  
ATOM    865 1HD2 ASN A  61       8.165 -14.848  10.859  1.00  1.34           H  
ATOM    866 2HD2 ASN A  61       8.084 -16.564  10.860  1.00  1.34           H  
ATOM    867  N   ALA A  62       6.513 -18.936   5.797  1.00  1.49           N  
ATOM    868  CA  ALA A  62       6.509 -20.257   5.217  1.00  1.49           C  
ATOM    869  C   ALA A  62       7.803 -20.523   4.492  1.00  1.49           C  
ATOM    870  O   ALA A  62       8.358 -19.648   3.838  1.00  1.49           O  
ATOM    871  CB  ALA A  62       5.340 -20.404   4.268  1.00  1.49           C  
ATOM    872  H   ALA A  62       5.766 -18.275   5.581  1.00  1.49           H  
ATOM    873  HA  ALA A  62       6.410 -20.981   6.024  1.00  1.49           H  
ATOM    874 1HB  ALA A  62       5.333 -21.411   3.853  1.00  1.49           H  
ATOM    875 2HB  ALA A  62       4.417 -20.229   4.814  1.00  1.49           H  
ATOM    876 3HB  ALA A  62       5.436 -19.678   3.467  1.00  1.49           H  
ATOM    877  N   GLY A  63       8.342 -21.721   4.671  1.00  1.65           N  
ATOM    878  CA  GLY A  63       9.560 -22.110   3.972  1.00  1.65           C  
ATOM    879  C   GLY A  63      10.825 -21.528   4.597  1.00  1.65           C  
ATOM    880  O   GLY A  63      11.924 -21.747   4.085  1.00  1.65           O  
ATOM    881  H   GLY A  63       7.878 -22.392   5.264  1.00  1.65           H  
ATOM    882 1HA  GLY A  63       9.632 -23.197   3.960  1.00  1.65           H  
ATOM    883 2HA  GLY A  63       9.492 -21.791   2.933  1.00  1.65           H  
ATOM    884  N   GLY A  64      10.689 -20.803   5.714  1.00  1.74           N  
ATOM    885  CA  GLY A  64      11.843 -20.150   6.313  1.00  1.74           C  
ATOM    886  C   GLY A  64      12.039 -18.789   5.652  1.00  1.74           C  
ATOM    887  O   GLY A  64      13.108 -18.170   5.736  1.00  1.74           O  
ATOM    888  H   GLY A  64       9.767 -20.635   6.119  1.00  1.74           H  
ATOM    889 1HA  GLY A  64      11.678 -20.021   7.383  1.00  1.74           H  
ATOM    890 2HA  GLY A  64      12.733 -20.765   6.184  1.00  1.74           H  
ATOM    891  N   MET A  65      10.976 -18.294   5.019  1.00  1.75           N  
ATOM    892  CA  MET A  65      10.989 -17.036   4.295  1.00  1.75           C  
ATOM    893  C   MET A  65      11.047 -15.783   5.161  1.00  1.75           C  
ATOM    894  O   MET A  65      10.105 -14.996   5.224  1.00  1.75           O  
ATOM    895  CB  MET A  65       9.720 -16.999   3.460  1.00  1.75           C  
ATOM    896  CG  MET A  65       9.496 -15.789   2.647  1.00  1.75           C  
ATOM    897  SD  MET A  65       7.953 -15.908   1.715  1.00  1.75           S  
ATOM    898  CE  MET A  65       6.787 -15.877   3.035  1.00  1.75           C  
ATOM    899  H   MET A  65      10.118 -18.842   4.968  1.00  1.75           H  
ATOM    900  HA  MET A  65      11.864 -17.032   3.646  1.00  1.75           H  
ATOM    901 1HB  MET A  65       9.719 -17.850   2.781  1.00  1.75           H  
ATOM    902 2HB  MET A  65       8.860 -17.119   4.125  1.00  1.75           H  
ATOM    903 1HG  MET A  65       9.459 -14.911   3.288  1.00  1.75           H  
ATOM    904 2HG  MET A  65      10.310 -15.677   1.955  1.00  1.75           H  
ATOM    905 1HE  MET A  65       5.789 -15.916   2.624  1.00  1.75           H  
ATOM    906 2HE  MET A  65       6.951 -16.735   3.694  1.00  1.75           H  
ATOM    907 3HE  MET A  65       6.912 -14.967   3.595  1.00  1.75           H  
ATOM    908  N   GLY A  66      12.205 -15.573   5.773  1.00  1.66           N  
ATOM    909  CA  GLY A  66      12.482 -14.406   6.606  1.00  1.66           C  
ATOM    910  C   GLY A  66      11.789 -14.419   7.963  1.00  1.66           C  
ATOM    911  O   GLY A  66      11.382 -15.465   8.466  1.00  1.66           O  
ATOM    912  H   GLY A  66      12.906 -16.306   5.674  1.00  1.66           H  
ATOM    913 1HA  GLY A  66      13.560 -14.333   6.759  1.00  1.66           H  
ATOM    914 2HA  GLY A  66      12.188 -13.508   6.062  1.00  1.66           H  
ATOM    915  N   PHE A  67      11.711 -13.232   8.567  1.00  1.50           N  
ATOM    916  CA  PHE A  67      11.149 -13.025   9.900  1.00  1.50           C  
ATOM    917  C   PHE A  67      10.092 -11.928   9.844  1.00  1.50           C  
ATOM    918  O   PHE A  67      10.171 -10.904  10.531  1.00  1.50           O  
ATOM    919  CB  PHE A  67      12.258 -12.677  10.887  1.00  1.50           C  
ATOM    920  CG  PHE A  67      13.301 -13.749  10.965  1.00  1.50           C  
ATOM    921  CD1 PHE A  67      14.494 -13.634  10.262  1.00  1.50           C  
ATOM    922  CD2 PHE A  67      13.084 -14.887  11.721  1.00  1.50           C  
ATOM    923  CE1 PHE A  67      15.445 -14.635  10.322  1.00  1.50           C  
ATOM    924  CE2 PHE A  67      14.030 -15.887  11.781  1.00  1.50           C  
ATOM    925  CZ  PHE A  67      15.212 -15.761  11.082  1.00  1.50           C  
ATOM    926  H   PHE A  67      12.063 -12.426   8.068  1.00  1.50           H  
ATOM    927  HA  PHE A  67      10.670 -13.949  10.225  1.00  1.50           H  
ATOM    928 1HB  PHE A  67      12.739 -11.747  10.590  1.00  1.50           H  
ATOM    929 2HB  PHE A  67      11.832 -12.532  11.880  1.00  1.50           H  
ATOM    930  HD1 PHE A  67      14.674 -12.745   9.660  1.00  1.50           H  
ATOM    931  HD2 PHE A  67      12.147 -14.989  12.270  1.00  1.50           H  
ATOM    932  HE1 PHE A  67      16.378 -14.535   9.768  1.00  1.50           H  
ATOM    933  HE2 PHE A  67      13.843 -16.777  12.379  1.00  1.50           H  
ATOM    934  HZ  PHE A  67      15.958 -16.552  11.128  1.00  1.50           H  
ATOM    935  N   LEU A  68       9.102 -12.150   8.990  1.00  1.33           N  
ATOM    936  CA  LEU A  68       8.083 -11.175   8.634  1.00  1.33           C  
ATOM    937  C   LEU A  68       7.115 -11.003   9.788  1.00  1.33           C  
ATOM    938  O   LEU A  68       6.459  -9.982   9.932  1.00  1.33           O  
ATOM    939  CB  LEU A  68       7.408 -11.662   7.346  1.00  1.33           C  
ATOM    940  CG  LEU A  68       8.410 -11.736   6.174  1.00  1.33           C  
ATOM    941  CD1 LEU A  68       7.781 -12.344   4.944  1.00  1.33           C  
ATOM    942  CD2 LEU A  68       8.930 -10.352   5.897  1.00  1.33           C  
ATOM    943  H   LEU A  68       9.056 -13.061   8.541  1.00  1.33           H  
ATOM    944  HA  LEU A  68       8.564 -10.216   8.441  1.00  1.33           H  
ATOM    945 1HB  LEU A  68       6.985 -12.655   7.508  1.00  1.33           H  
ATOM    946 2HB  LEU A  68       6.616 -10.991   7.071  1.00  1.33           H  
ATOM    947  HG  LEU A  68       9.235 -12.392   6.469  1.00  1.33           H  
ATOM    948 1HD1 LEU A  68       8.526 -12.416   4.160  1.00  1.33           H  
ATOM    949 2HD1 LEU A  68       7.419 -13.344   5.196  1.00  1.33           H  
ATOM    950 3HD1 LEU A  68       6.983 -11.735   4.610  1.00  1.33           H  
ATOM    951 1HD2 LEU A  68       9.669 -10.398   5.104  1.00  1.33           H  
ATOM    952 2HD2 LEU A  68       8.107  -9.705   5.600  1.00  1.33           H  
ATOM    953 3HD2 LEU A  68       9.395  -9.961   6.796  1.00  1.33           H  
ATOM    954  N   SER A  69       7.115 -11.966  10.693  1.00  1.19           N  
ATOM    955  CA  SER A  69       6.286 -11.921  11.884  1.00  1.19           C  
ATOM    956  C   SER A  69       6.672 -10.744  12.799  1.00  1.19           C  
ATOM    957  O   SER A  69       5.913 -10.384  13.697  1.00  1.19           O  
ATOM    958  CB  SER A  69       6.396 -13.237  12.631  1.00  1.19           C  
ATOM    959  OG  SER A  69       7.688 -13.425  13.143  1.00  1.19           O  
ATOM    960  H   SER A  69       7.685 -12.776  10.520  1.00  1.19           H  
ATOM    961  HA  SER A  69       5.248 -11.787  11.572  1.00  1.19           H  
ATOM    962 1HB  SER A  69       5.673 -13.256  13.445  1.00  1.19           H  
ATOM    963 2HB  SER A  69       6.146 -14.053  11.951  1.00  1.19           H  
ATOM    964  HG  SER A  69       7.772 -12.807  13.876  1.00  1.19           H  
ATOM    965  N   SER A  70       7.870 -10.160  12.586  1.00  1.08           N  
ATOM    966  CA  SER A  70       8.335  -9.014  13.363  1.00  1.08           C  
ATOM    967  C   SER A  70       7.737  -7.683  12.865  1.00  1.08           C  
ATOM    968  O   SER A  70       7.938  -6.640  13.491  1.00  1.08           O  
ATOM    969  CB  SER A  70       9.855  -8.944  13.349  1.00  1.08           C  
ATOM    970  OG  SER A  70      10.357  -8.639  12.073  1.00  1.08           O  
ATOM    971  H   SER A  70       8.480 -10.500  11.842  1.00  1.08           H  
ATOM    972  HA  SER A  70       8.016  -9.156  14.395  1.00  1.08           H  
ATOM    973 1HB  SER A  70      10.186  -8.189  14.059  1.00  1.08           H  
ATOM    974 2HB  SER A  70      10.262  -9.899  13.675  1.00  1.08           H  
ATOM    975  HG  SER A  70      10.147  -9.409  11.499  1.00  1.08           H  
ATOM    976  N   LEU A  71       7.035  -7.723  11.727  1.00  1.00           N  
ATOM    977  CA  LEU A  71       6.398  -6.560  11.111  1.00  1.00           C  
ATOM    978  C   LEU A  71       4.944  -6.457  11.565  1.00  1.00           C  
ATOM    979  O   LEU A  71       4.350  -7.440  12.015  1.00  1.00           O  
ATOM    980  CB  LEU A  71       6.464  -6.656   9.585  1.00  1.00           C  
ATOM    981  CG  LEU A  71       7.855  -6.713   8.956  1.00  1.00           C  
ATOM    982  CD1 LEU A  71       7.724  -6.921   7.469  1.00  1.00           C  
ATOM    983  CD2 LEU A  71       8.571  -5.415   9.233  1.00  1.00           C  
ATOM    984  H   LEU A  71       6.911  -8.616  11.254  1.00  1.00           H  
ATOM    985  HA  LEU A  71       6.922  -5.659  11.428  1.00  1.00           H  
ATOM    986 1HB  LEU A  71       5.949  -7.538   9.306  1.00  1.00           H  
ATOM    987 2HB  LEU A  71       5.950  -5.821   9.165  1.00  1.00           H  
ATOM    988  HG  LEU A  71       8.421  -7.549   9.379  1.00  1.00           H  
ATOM    989 1HD1 LEU A  71       8.705  -6.958   7.021  1.00  1.00           H  
ATOM    990 2HD1 LEU A  71       7.213  -7.854   7.278  1.00  1.00           H  
ATOM    991 3HD1 LEU A  71       7.158  -6.099   7.039  1.00  1.00           H  
ATOM    992 1HD2 LEU A  71       9.563  -5.443   8.789  1.00  1.00           H  
ATOM    993 2HD2 LEU A  71       8.002  -4.594   8.804  1.00  1.00           H  
ATOM    994 3HD2 LEU A  71       8.657  -5.273  10.311  1.00  1.00           H  
ATOM    995  N   THR A  72       4.361  -5.265  11.462  1.00  0.95           N  
ATOM    996  CA  THR A  72       2.970  -5.095  11.877  1.00  0.95           C  
ATOM    997  C   THR A  72       2.041  -5.653  10.832  1.00  0.95           C  
ATOM    998  O   THR A  72       2.460  -5.894   9.700  1.00  0.95           O  
ATOM    999  CB  THR A  72       2.605  -3.614  12.080  1.00  0.95           C  
ATOM   1000  OG1 THR A  72       2.669  -2.901  10.819  1.00  0.95           O  
ATOM   1001  CG2 THR A  72       3.585  -2.982  13.048  1.00  0.95           C  
ATOM   1002  H   THR A  72       4.899  -4.481  11.088  1.00  0.95           H  
ATOM   1003  HA  THR A  72       2.810  -5.638  12.809  1.00  0.95           H  
ATOM   1004  HB  THR A  72       1.598  -3.533  12.485  1.00  0.95           H  
ATOM   1005  HG1 THR A  72       2.712  -1.951  11.004  1.00  0.95           H  
ATOM   1006 1HG2 THR A  72       3.332  -1.932  13.196  1.00  0.95           H  
ATOM   1007 2HG2 THR A  72       3.537  -3.505  14.003  1.00  0.95           H  
ATOM   1008 3HG2 THR A  72       4.596  -3.058  12.643  1.00  0.95           H  
ATOM   1009  N   SER A  73       0.763  -5.805  11.176  1.00  0.92           N  
ATOM   1010  CA  SER A  73      -0.182  -6.326  10.203  1.00  0.92           C  
ATOM   1011  C   SER A  73      -0.257  -5.416   8.987  1.00  0.92           C  
ATOM   1012  O   SER A  73      -0.302  -5.894   7.855  1.00  0.92           O  
ATOM   1013  CB  SER A  73      -1.554  -6.474  10.832  1.00  0.92           C  
ATOM   1014  OG  SER A  73      -1.541  -7.452  11.839  1.00  0.92           O  
ATOM   1015  H   SER A  73       0.461  -5.586  12.115  1.00  0.92           H  
ATOM   1016  HA  SER A  73       0.164  -7.308   9.877  1.00  0.92           H  
ATOM   1017 1HB  SER A  73      -1.872  -5.520  11.249  1.00  0.92           H  
ATOM   1018 2HB  SER A  73      -2.276  -6.750  10.064  1.00  0.92           H  
ATOM   1019  HG  SER A  73      -2.451  -7.537  12.139  1.00  0.92           H  
ATOM   1020  N   ALA A  74      -0.246  -4.099   9.212  1.00  0.89           N  
ATOM   1021  CA  ALA A  74      -0.300  -3.155   8.102  1.00  0.89           C  
ATOM   1022  C   ALA A  74       0.914  -3.316   7.193  1.00  0.89           C  
ATOM   1023  O   ALA A  74       0.786  -3.283   5.964  1.00  0.89           O  
ATOM   1024  CB  ALA A  74      -0.365  -1.734   8.624  1.00  0.89           C  
ATOM   1025  H   ALA A  74      -0.198  -3.760  10.161  1.00  0.89           H  
ATOM   1026  HA  ALA A  74      -1.196  -3.367   7.518  1.00  0.89           H  
ATOM   1027 1HB  ALA A  74      -0.425  -1.042   7.785  1.00  0.89           H  
ATOM   1028 2HB  ALA A  74      -1.244  -1.618   9.256  1.00  0.89           H  
ATOM   1029 3HB  ALA A  74       0.532  -1.523   9.206  1.00  0.89           H  
ATOM   1030  N   GLN A  75       2.092  -3.529   7.793  1.00  0.88           N  
ATOM   1031  CA  GLN A  75       3.293  -3.714   6.987  1.00  0.88           C  
ATOM   1032  C   GLN A  75       3.219  -5.002   6.183  1.00  0.88           C  
ATOM   1033  O   GLN A  75       3.571  -5.032   4.998  1.00  0.88           O  
ATOM   1034  CB  GLN A  75       4.528  -3.722   7.887  1.00  0.88           C  
ATOM   1035  CG  GLN A  75       4.879  -2.369   8.474  1.00  0.88           C  
ATOM   1036  CD  GLN A  75       6.031  -2.422   9.457  1.00  0.88           C  
ATOM   1037  OE1 GLN A  75       6.092  -3.276  10.356  1.00  0.88           O  
ATOM   1038  NE2 GLN A  75       6.977  -1.497   9.292  1.00  0.88           N  
ATOM   1039  H   GLN A  75       2.167  -3.535   8.814  1.00  0.88           H  
ATOM   1040  HA  GLN A  75       3.371  -2.884   6.291  1.00  0.88           H  
ATOM   1041 1HB  GLN A  75       4.321  -4.374   8.719  1.00  0.88           H  
ATOM   1042 2HB  GLN A  75       5.383  -4.126   7.360  1.00  0.88           H  
ATOM   1043 1HG  GLN A  75       5.164  -1.707   7.670  1.00  0.88           H  
ATOM   1044 2HG  GLN A  75       4.011  -1.968   8.977  1.00  0.88           H  
ATOM   1045 1HE2 GLN A  75       7.770  -1.472   9.903  1.00  0.88           H  
ATOM   1046 2HE2 GLN A  75       6.896  -0.822   8.555  1.00  0.88           H  
ATOM   1047  N   LEU A  76       2.706  -6.057   6.799  1.00  0.87           N  
ATOM   1048  CA  LEU A  76       2.614  -7.315   6.096  1.00  0.87           C  
ATOM   1049  C   LEU A  76       1.602  -7.189   4.964  1.00  0.87           C  
ATOM   1050  O   LEU A  76       1.819  -7.711   3.868  1.00  0.87           O  
ATOM   1051  CB  LEU A  76       2.269  -8.436   7.075  1.00  0.87           C  
ATOM   1052  CG  LEU A  76       3.395  -8.700   8.094  1.00  0.87           C  
ATOM   1053  CD1 LEU A  76       2.995  -9.768   9.099  1.00  0.87           C  
ATOM   1054  CD2 LEU A  76       4.609  -9.057   7.348  1.00  0.87           C  
ATOM   1055  H   LEU A  76       2.422  -5.990   7.780  1.00  0.87           H  
ATOM   1056  HA  LEU A  76       3.584  -7.538   5.657  1.00  0.87           H  
ATOM   1057 1HB  LEU A  76       1.367  -8.158   7.624  1.00  0.87           H  
ATOM   1058 2HB  LEU A  76       2.085  -9.352   6.523  1.00  0.87           H  
ATOM   1059  HG  LEU A  76       3.584  -7.790   8.659  1.00  0.87           H  
ATOM   1060 1HD1 LEU A  76       3.812  -9.915   9.815  1.00  0.87           H  
ATOM   1061 2HD1 LEU A  76       2.099  -9.446   9.632  1.00  0.87           H  
ATOM   1062 3HD1 LEU A  76       2.798 -10.702   8.578  1.00  0.87           H  
ATOM   1063 1HD2 LEU A  76       5.407  -9.224   8.014  1.00  0.87           H  
ATOM   1064 2HD2 LEU A  76       4.446  -9.927   6.810  1.00  0.87           H  
ATOM   1065 3HD2 LEU A  76       4.857  -8.241   6.679  1.00  0.87           H  
ATOM   1066  N   GLN A  77       0.512  -6.437   5.197  1.00  0.87           N  
ATOM   1067  CA  GLN A  77      -0.490  -6.261   4.156  1.00  0.87           C  
ATOM   1068  C   GLN A  77       0.150  -5.535   2.985  1.00  0.87           C  
ATOM   1069  O   GLN A  77      -0.039  -5.920   1.842  1.00  0.87           O  
ATOM   1070  CB  GLN A  77      -1.677  -5.418   4.673  1.00  0.87           C  
ATOM   1071  CG  GLN A  77      -2.889  -5.282   3.711  1.00  0.87           C  
ATOM   1072  CD  GLN A  77      -3.619  -6.601   3.499  1.00  0.87           C  
ATOM   1073  OE1 GLN A  77      -4.057  -7.209   4.484  1.00  0.87           O  
ATOM   1074  NE2 GLN A  77      -3.765  -7.047   2.255  1.00  0.87           N  
ATOM   1075  H   GLN A  77       0.358  -6.031   6.116  1.00  0.87           H  
ATOM   1076  HA  GLN A  77      -0.844  -7.238   3.823  1.00  0.87           H  
ATOM   1077 1HB  GLN A  77      -2.035  -5.840   5.614  1.00  0.87           H  
ATOM   1078 2HB  GLN A  77      -1.328  -4.407   4.894  1.00  0.87           H  
ATOM   1079 1HG  GLN A  77      -3.594  -4.558   4.115  1.00  0.87           H  
ATOM   1080 2HG  GLN A  77      -2.530  -4.940   2.738  1.00  0.87           H  
ATOM   1081 1HE2 GLN A  77      -4.227  -7.906   2.089  1.00  0.87           H  
ATOM   1082 2HE2 GLN A  77      -3.397  -6.521   1.445  1.00  0.87           H  
ATOM   1083  N   ALA A  78       0.990  -4.530   3.278  1.00  0.88           N  
ATOM   1084  CA  ALA A  78       1.641  -3.771   2.209  1.00  0.88           C  
ATOM   1085  C   ALA A  78       2.541  -4.673   1.362  1.00  0.88           C  
ATOM   1086  O   ALA A  78       2.537  -4.593   0.125  1.00  0.88           O  
ATOM   1087  CB  ALA A  78       2.456  -2.642   2.818  1.00  0.88           C  
ATOM   1088  H   ALA A  78       1.122  -4.249   4.247  1.00  0.88           H  
ATOM   1089  HA  ALA A  78       0.866  -3.347   1.573  1.00  0.88           H  
ATOM   1090 1HB  ALA A  78       2.907  -2.050   2.033  1.00  0.88           H  
ATOM   1091 2HB  ALA A  78       1.799  -2.011   3.408  1.00  0.88           H  
ATOM   1092 3HB  ALA A  78       3.221  -3.055   3.453  1.00  0.88           H  
ATOM   1093  N   ILE A  79       3.245  -5.606   2.001  1.00  0.91           N  
ATOM   1094  CA  ILE A  79       4.103  -6.519   1.249  1.00  0.91           C  
ATOM   1095  C   ILE A  79       3.257  -7.386   0.331  1.00  0.91           C  
ATOM   1096  O   ILE A  79       3.539  -7.513  -0.861  1.00  0.91           O  
ATOM   1097  CB  ILE A  79       4.931  -7.436   2.181  1.00  0.91           C  
ATOM   1098  CG1 ILE A  79       5.971  -6.610   2.952  1.00  0.91           C  
ATOM   1099  CG2 ILE A  79       5.601  -8.555   1.379  1.00  0.91           C  
ATOM   1100  CD1 ILE A  79       6.635  -7.368   4.089  1.00  0.91           C  
ATOM   1101  H   ILE A  79       3.219  -5.644   3.025  1.00  0.91           H  
ATOM   1102  HA  ILE A  79       4.785  -5.932   0.635  1.00  0.91           H  
ATOM   1103  HB  ILE A  79       4.263  -7.888   2.919  1.00  0.91           H  
ATOM   1104 1HG1 ILE A  79       6.743  -6.283   2.254  1.00  0.91           H  
ATOM   1105 2HG1 ILE A  79       5.484  -5.726   3.365  1.00  0.91           H  
ATOM   1106 1HG2 ILE A  79       6.157  -9.196   2.053  1.00  0.91           H  
ATOM   1107 2HG2 ILE A  79       4.840  -9.138   0.871  1.00  0.91           H  
ATOM   1108 3HG2 ILE A  79       6.280  -8.122   0.642  1.00  0.91           H  
ATOM   1109 1HD1 ILE A  79       7.359  -6.734   4.585  1.00  0.91           H  
ATOM   1110 2HD1 ILE A  79       5.882  -7.679   4.793  1.00  0.91           H  
ATOM   1111 3HD1 ILE A  79       7.135  -8.239   3.700  1.00  0.91           H  
ATOM   1112  N   VAL A  80       2.191  -7.944   0.886  1.00  0.95           N  
ATOM   1113  CA  VAL A  80       1.294  -8.808   0.145  1.00  0.95           C  
ATOM   1114  C   VAL A  80       0.608  -8.085  -1.006  1.00  0.95           C  
ATOM   1115  O   VAL A  80       0.525  -8.622  -2.118  1.00  0.95           O  
ATOM   1116  CB  VAL A  80       0.275  -9.391   1.129  1.00  0.95           C  
ATOM   1117  CG1 VAL A  80      -0.824 -10.104   0.416  1.00  0.95           C  
ATOM   1118  CG2 VAL A  80       1.011 -10.348   2.042  1.00  0.95           C  
ATOM   1119  H   VAL A  80       2.003  -7.773   1.877  1.00  0.95           H  
ATOM   1120  HA  VAL A  80       1.877  -9.627  -0.266  1.00  0.95           H  
ATOM   1121  HB  VAL A  80      -0.165  -8.583   1.717  1.00  0.95           H  
ATOM   1122 1HG1 VAL A  80      -1.529 -10.511   1.138  1.00  0.95           H  
ATOM   1123 2HG1 VAL A  80      -1.321  -9.390  -0.217  1.00  0.95           H  
ATOM   1124 3HG1 VAL A  80      -0.419 -10.881  -0.172  1.00  0.95           H  
ATOM   1125 1HG2 VAL A  80       0.315 -10.731   2.748  1.00  0.95           H  
ATOM   1126 2HG2 VAL A  80       1.440 -11.156   1.463  1.00  0.95           H  
ATOM   1127 3HG2 VAL A  80       1.801  -9.821   2.566  1.00  0.95           H  
ATOM   1128  N   ASP A  81       0.142  -6.864  -0.760  1.00  1.01           N  
ATOM   1129  CA  ASP A  81      -0.525  -6.107  -1.794  1.00  1.01           C  
ATOM   1130  C   ASP A  81       0.405  -5.867  -2.958  1.00  1.01           C  
ATOM   1131  O   ASP A  81       0.016  -6.100  -4.090  1.00  1.01           O  
ATOM   1132  CB  ASP A  81      -0.996  -4.766  -1.245  1.00  1.01           C  
ATOM   1133  CG  ASP A  81      -2.137  -4.910  -0.281  1.00  1.01           C  
ATOM   1134  OD1 ASP A  81      -2.750  -5.959  -0.235  1.00  1.01           O  
ATOM   1135  OD2 ASP A  81      -2.392  -3.975   0.422  1.00  1.01           O  
ATOM   1136  H   ASP A  81       0.241  -6.466   0.169  1.00  1.01           H  
ATOM   1137  HA  ASP A  81      -1.383  -6.678  -2.147  1.00  1.01           H  
ATOM   1138 1HB  ASP A  81      -0.162  -4.279  -0.724  1.00  1.01           H  
ATOM   1139 2HB  ASP A  81      -1.297  -4.112  -2.063  1.00  1.01           H  
ATOM   1140  N   VAL A  82       1.666  -5.524  -2.692  1.00  1.10           N  
ATOM   1141  CA  VAL A  82       2.625  -5.319  -3.773  1.00  1.10           C  
ATOM   1142  C   VAL A  82       2.883  -6.586  -4.558  1.00  1.10           C  
ATOM   1143  O   VAL A  82       2.938  -6.561  -5.792  1.00  1.10           O  
ATOM   1144  CB  VAL A  82       3.942  -4.755  -3.237  1.00  1.10           C  
ATOM   1145  CG1 VAL A  82       5.020  -4.776  -4.318  1.00  1.10           C  
ATOM   1146  CG2 VAL A  82       3.695  -3.329  -2.817  1.00  1.10           C  
ATOM   1147  H   VAL A  82       1.955  -5.364  -1.722  1.00  1.10           H  
ATOM   1148  HA  VAL A  82       2.208  -4.579  -4.455  1.00  1.10           H  
ATOM   1149  HB  VAL A  82       4.283  -5.354  -2.384  1.00  1.10           H  
ATOM   1150 1HG1 VAL A  82       5.936  -4.358  -3.907  1.00  1.10           H  
ATOM   1151 2HG1 VAL A  82       5.201  -5.805  -4.636  1.00  1.10           H  
ATOM   1152 3HG1 VAL A  82       4.698  -4.182  -5.171  1.00  1.10           H  
ATOM   1153 1HG2 VAL A  82       4.598  -2.910  -2.447  1.00  1.10           H  
ATOM   1154 2HG2 VAL A  82       3.361  -2.752  -3.673  1.00  1.10           H  
ATOM   1155 3HG2 VAL A  82       2.932  -3.296  -2.041  1.00  1.10           H  
ATOM   1156  N   LEU A  83       3.023  -7.703  -3.852  1.00  1.24           N  
ATOM   1157  CA  LEU A  83       3.271  -8.962  -4.527  1.00  1.24           C  
ATOM   1158  C   LEU A  83       2.090  -9.307  -5.451  1.00  1.24           C  
ATOM   1159  O   LEU A  83       2.282  -9.821  -6.553  1.00  1.24           O  
ATOM   1160  CB  LEU A  83       3.488 -10.058  -3.469  1.00  1.24           C  
ATOM   1161  CG  LEU A  83       4.792  -9.922  -2.625  1.00  1.24           C  
ATOM   1162  CD1 LEU A  83       4.811 -10.948  -1.500  1.00  1.24           C  
ATOM   1163  CD2 LEU A  83       5.964 -10.090  -3.493  1.00  1.24           C  
ATOM   1164  H   LEU A  83       2.988  -7.668  -2.831  1.00  1.24           H  
ATOM   1165  HA  LEU A  83       4.167  -8.862  -5.124  1.00  1.24           H  
ATOM   1166 1HB  LEU A  83       2.664 -10.012  -2.774  1.00  1.24           H  
ATOM   1167 2HB  LEU A  83       3.484 -11.029  -3.954  1.00  1.24           H  
ATOM   1168  HG  LEU A  83       4.825  -8.942  -2.189  1.00  1.24           H  
ATOM   1169 1HD1 LEU A  83       5.725 -10.819  -0.916  1.00  1.24           H  
ATOM   1170 2HD1 LEU A  83       3.945 -10.810  -0.853  1.00  1.24           H  
ATOM   1171 3HD1 LEU A  83       4.795 -11.945  -1.923  1.00  1.24           H  
ATOM   1172 1HD2 LEU A  83       6.861  -9.974  -2.904  1.00  1.24           H  
ATOM   1173 2HD2 LEU A  83       5.952 -11.080  -3.936  1.00  1.24           H  
ATOM   1174 3HD2 LEU A  83       5.932  -9.338  -4.265  1.00  1.24           H  
ATOM   1175  N   ALA A  84       0.864  -8.992  -5.025  1.00  1.43           N  
ATOM   1176  CA  ALA A  84      -0.310  -9.260  -5.849  1.00  1.43           C  
ATOM   1177  C   ALA A  84      -0.493  -8.238  -6.987  1.00  1.43           C  
ATOM   1178  O   ALA A  84      -0.697  -8.624  -8.143  1.00  1.43           O  
ATOM   1179  CB  ALA A  84      -1.541  -9.269  -4.975  1.00  1.43           C  
ATOM   1180  H   ALA A  84       0.744  -8.589  -4.095  1.00  1.43           H  
ATOM   1181  HA  ALA A  84      -0.188 -10.239  -6.299  1.00  1.43           H  
ATOM   1182 1HB  ALA A  84      -2.418  -9.502  -5.571  1.00  1.43           H  
ATOM   1183 2HB  ALA A  84      -1.412 -10.018  -4.206  1.00  1.43           H  
ATOM   1184 3HB  ALA A  84      -1.661  -8.287  -4.514  1.00  1.43           H  
ATOM   1185  N   VAL A  85      -0.346  -6.942  -6.669  1.00  1.71           N  
ATOM   1186  CA  VAL A  85      -0.534  -5.811  -7.593  1.00  1.71           C  
ATOM   1187  C   VAL A  85       0.426  -5.839  -8.758  1.00  1.71           C  
ATOM   1188  O   VAL A  85       0.040  -5.580  -9.897  1.00  1.71           O  
ATOM   1189  CB  VAL A  85      -0.415  -4.461  -6.861  1.00  1.71           C  
ATOM   1190  CG1 VAL A  85      -0.359  -3.327  -7.866  1.00  1.71           C  
ATOM   1191  CG2 VAL A  85      -1.644  -4.253  -5.976  1.00  1.71           C  
ATOM   1192  H   VAL A  85      -0.129  -6.715  -5.710  1.00  1.71           H  
ATOM   1193  HA  VAL A  85      -1.545  -5.874  -7.993  1.00  1.71           H  
ATOM   1194  HB  VAL A  85       0.495  -4.454  -6.262  1.00  1.71           H  
ATOM   1195 1HG1 VAL A  85      -0.277  -2.379  -7.335  1.00  1.71           H  
ATOM   1196 2HG1 VAL A  85       0.509  -3.458  -8.511  1.00  1.71           H  
ATOM   1197 3HG1 VAL A  85      -1.266  -3.329  -8.471  1.00  1.71           H  
ATOM   1198 1HG2 VAL A  85      -1.559  -3.300  -5.458  1.00  1.71           H  
ATOM   1199 2HG2 VAL A  85      -2.537  -4.252  -6.596  1.00  1.71           H  
ATOM   1200 3HG2 VAL A  85      -1.724  -5.046  -5.251  1.00  1.71           H  
ATOM   1201  N   ALA A  86       1.682  -6.192  -8.494  1.00  2.09           N  
ATOM   1202  CA  ALA A  86       2.690  -6.318  -9.538  1.00  2.09           C  
ATOM   1203  C   ALA A  86       2.261  -7.366 -10.579  1.00  2.09           C  
ATOM   1204  O   ALA A  86       2.756  -7.375 -11.709  1.00  2.09           O  
ATOM   1205  CB  ALA A  86       4.014  -6.703  -8.915  1.00  2.09           C  
ATOM   1206  H   ALA A  86       1.968  -6.370  -7.528  1.00  2.09           H  
ATOM   1207  HA  ALA A  86       2.786  -5.358 -10.043  1.00  2.09           H  
ATOM   1208 1HB  ALA A  86       4.777  -6.791  -9.684  1.00  2.09           H  
ATOM   1209 2HB  ALA A  86       4.311  -5.945  -8.192  1.00  2.09           H  
ATOM   1210 3HB  ALA A  86       3.886  -7.646  -8.414  1.00  2.09           H  
ATOM   1211  N   GLY A  87       1.379  -8.268 -10.163  1.00  2.60           N  
ATOM   1212  CA  GLY A  87       0.824  -9.361 -10.919  1.00  2.60           C  
ATOM   1213  C   GLY A  87       1.469 -10.631 -10.438  1.00  2.60           C  
ATOM   1214  O   GLY A  87       2.477 -11.056 -10.986  1.00  2.60           O  
ATOM   1215  H   GLY A  87       0.995  -8.176  -9.230  1.00  2.60           H  
ATOM   1216 1HA  GLY A  87      -0.254  -9.400 -10.761  1.00  2.60           H  
ATOM   1217 2HA  GLY A  87       1.010  -9.216 -11.982  1.00  2.60           H  
ATOM   1218  N   SER A  88       0.822 -11.310  -9.488  1.00  3.23           N  
ATOM   1219  CA  SER A  88       1.415 -12.532  -8.931  1.00  3.23           C  
ATOM   1220  C   SER A  88       1.596 -13.642  -9.973  1.00  3.23           C  
ATOM   1221  O   SER A  88       2.404 -14.549  -9.795  1.00  3.23           O  
ATOM   1222  CB  SER A  88       0.631 -13.034  -7.735  1.00  3.23           C  
ATOM   1223  OG  SER A  88      -0.652 -13.468  -8.071  1.00  3.23           O  
ATOM   1224  H   SER A  88      -0.006 -10.878  -9.076  1.00  3.23           H  
ATOM   1225  HA  SER A  88       2.401 -12.269  -8.554  1.00  3.23           H  
ATOM   1226 1HB  SER A  88       1.178 -13.863  -7.281  1.00  3.23           H  
ATOM   1227 2HB  SER A  88       0.570 -12.254  -6.984  1.00  3.23           H  
ATOM   1228  HG  SER A  88      -0.952 -13.956  -7.266  1.00  3.23           H  
ATOM   1229  N   GLY A  89       0.862 -13.575 -11.081  1.00  3.97           N  
ATOM   1230  CA  GLY A  89       0.987 -14.532 -12.184  1.00  3.97           C  
ATOM   1231  C   GLY A  89       2.194 -14.141 -13.047  1.00  3.97           C  
ATOM   1232  O   GLY A  89       2.043 -13.709 -14.189  1.00  3.97           O  
ATOM   1233  H   GLY A  89       0.207 -12.813 -11.159  1.00  3.97           H  
ATOM   1234 1HA  GLY A  89       1.117 -15.540 -11.798  1.00  3.97           H  
ATOM   1235 2HA  GLY A  89       0.079 -14.522 -12.785  1.00  3.97           H  
ATOM   1236  N   TRP A  90       3.383 -14.279 -12.473  1.00  4.75           N  
ATOM   1237  CA  TRP A  90       4.631 -13.786 -13.051  1.00  4.75           C  
ATOM   1238  C   TRP A  90       5.799 -14.759 -13.066  1.00  4.75           C  
ATOM   1239  O   TRP A  90       5.800 -15.778 -12.380  1.00  4.75           O  
ATOM   1240  CB  TRP A  90       5.081 -12.597 -12.214  1.00  4.75           C  
ATOM   1241  CG  TRP A  90       5.224 -13.023 -10.766  1.00  4.75           C  
ATOM   1242  CD1 TRP A  90       5.463 -14.297 -10.347  1.00  4.75           C  
ATOM   1243  CD2 TRP A  90       5.129 -12.232  -9.555  1.00  4.75           C  
ATOM   1244  NE1 TRP A  90       5.511 -14.352  -8.979  1.00  4.75           N  
ATOM   1245  CE2 TRP A  90       5.301 -13.118  -8.478  1.00  4.75           C  
ATOM   1246  CE3 TRP A  90       4.914 -10.882  -9.287  1.00  4.75           C  
ATOM   1247  CZ2 TRP A  90       5.251 -12.696  -7.180  1.00  4.75           C  
ATOM   1248  CZ3 TRP A  90       4.874 -10.489  -7.976  1.00  4.75           C  
ATOM   1249  CH2 TRP A  90       5.035 -11.369  -6.962  1.00  4.75           C  
ATOM   1250  H   TRP A  90       3.381 -14.663 -11.531  1.00  4.75           H  
ATOM   1251  HA  TRP A  90       4.429 -13.471 -14.073  1.00  4.75           H  
ATOM   1252 1HB  TRP A  90       6.032 -12.228 -12.571  1.00  4.75           H  
ATOM   1253 2HB  TRP A  90       4.359 -11.794 -12.295  1.00  4.75           H  
ATOM   1254  HD1 TRP A  90       5.591 -15.148 -10.993  1.00  4.75           H  
ATOM   1255  HE1 TRP A  90       5.680 -15.173  -8.424  1.00  4.75           H  
ATOM   1256  HE3 TRP A  90       4.770 -10.162 -10.091  1.00  4.75           H  
ATOM   1257  HZ2 TRP A  90       5.382 -13.374  -6.343  1.00  4.75           H  
ATOM   1258  HZ3 TRP A  90       4.703  -9.459  -7.756  1.00  4.75           H  
ATOM   1259  HH2 TRP A  90       4.988 -11.008  -5.958  1.00  4.75           H  
ATOM   1260  N   SER A  91       6.801 -14.412 -13.870  1.00  5.50           N  
ATOM   1261  CA  SER A  91       8.079 -15.106 -13.911  1.00  5.50           C  
ATOM   1262  C   SER A  91       9.131 -14.084 -14.338  1.00  5.50           C  
ATOM   1263  O   SER A  91       9.123 -13.617 -15.474  1.00  5.50           O  
ATOM   1264  CB  SER A  91       8.024 -16.274 -14.875  1.00  5.50           C  
ATOM   1265  OG  SER A  91       9.245 -16.964 -14.916  1.00  5.50           O  
ATOM   1266  H   SER A  91       6.688 -13.591 -14.443  1.00  5.50           H  
ATOM   1267  HA  SER A  91       8.322 -15.471 -12.912  1.00  5.50           H  
ATOM   1268 1HB  SER A  91       7.229 -16.955 -14.571  1.00  5.50           H  
ATOM   1269 2HB  SER A  91       7.781 -15.904 -15.872  1.00  5.50           H  
ATOM   1270  HG  SER A  91       9.401 -17.274 -14.015  1.00  5.50           H  
ATOM   1271  N   HIS A  92      10.065 -13.773 -13.448  1.00  6.14           N  
ATOM   1272  CA  HIS A  92      11.034 -12.700 -13.667  1.00  6.14           C  
ATOM   1273  C   HIS A  92      11.736 -12.632 -15.035  1.00  6.14           C  
ATOM   1274  O   HIS A  92      11.726 -11.556 -15.633  1.00  6.14           O  
ATOM   1275  CB  HIS A  92      12.095 -12.701 -12.551  1.00  6.14           C  
ATOM   1276  CG  HIS A  92      13.156 -11.671 -12.728  1.00  6.14           C  
ATOM   1277  ND1 HIS A  92      12.928 -10.320 -12.532  1.00  6.14           N  
ATOM   1278  CD2 HIS A  92      14.456 -11.786 -13.075  1.00  6.14           C  
ATOM   1279  CE1 HIS A  92      14.043  -9.653 -12.755  1.00  6.14           C  
ATOM   1280  NE2 HIS A  92      14.987 -10.516 -13.084  1.00  6.14           N  
ATOM   1281  H   HIS A  92      10.013 -14.221 -12.540  1.00  6.14           H  
ATOM   1282  HA  HIS A  92      10.499 -11.757 -13.571  1.00  6.14           H  
ATOM   1283 1HB  HIS A  92      11.623 -12.499 -11.603  1.00  6.14           H  
ATOM   1284 2HB  HIS A  92      12.560 -13.669 -12.462  1.00  6.14           H  
ATOM   1285  HD2 HIS A  92      14.984 -12.711 -13.303  1.00  6.14           H  
ATOM   1286  HE1 HIS A  92      14.163  -8.572 -12.682  1.00  6.14           H  
ATOM   1287  HE2 HIS A  92      15.944 -10.287 -13.308  1.00  6.14           H  
ATOM   1288  N   PRO A  93      12.363 -13.695 -15.587  1.00  6.66           N  
ATOM   1289  CA  PRO A  93      13.045 -13.627 -16.869  1.00  6.66           C  
ATOM   1290  C   PRO A  93      12.109 -13.346 -18.048  1.00  6.66           C  
ATOM   1291  O   PRO A  93      12.571 -12.936 -19.117  1.00  6.66           O  
ATOM   1292  CB  PRO A  93      13.709 -15.006 -16.973  1.00  6.66           C  
ATOM   1293  CG  PRO A  93      12.893 -15.903 -16.070  1.00  6.66           C  
ATOM   1294  CD  PRO A  93      12.459 -15.021 -14.929  1.00  6.66           C  
ATOM   1295  HA  PRO A  93      13.812 -12.841 -16.808  1.00  6.66           H  
ATOM   1296 1HB  PRO A  93      13.701 -15.339 -18.024  1.00  6.66           H  
ATOM   1297 2HB  PRO A  93      14.765 -14.940 -16.670  1.00  6.66           H  
ATOM   1298 1HG  PRO A  93      12.035 -16.321 -16.618  1.00  6.66           H  
ATOM   1299 2HG  PRO A  93      13.500 -16.754 -15.732  1.00  6.66           H  
ATOM   1300 1HD  PRO A  93      11.521 -15.411 -14.586  1.00  6.66           H  
ATOM   1301 2HD  PRO A  93      13.222 -15.015 -14.151  1.00  6.66           H  
ATOM   1302  N   GLN A  94      10.806 -13.605 -17.878  1.00  7.04           N  
ATOM   1303  CA  GLN A  94       9.846 -13.386 -18.943  1.00  7.04           C  
ATOM   1304  C   GLN A  94       8.607 -12.693 -18.391  1.00  7.04           C  
ATOM   1305  O   GLN A  94       7.495 -13.226 -18.439  1.00  7.04           O  
ATOM   1306  CB  GLN A  94       9.443 -14.701 -19.632  1.00  7.04           C  
ATOM   1307  CG  GLN A  94      10.585 -15.475 -20.321  1.00  7.04           C  
ATOM   1308  CD  GLN A  94      11.180 -14.749 -21.569  1.00  7.04           C  
ATOM   1309  OE1 GLN A  94      10.586 -13.819 -22.169  1.00  7.04           O  
ATOM   1310  NE2 GLN A  94      12.370 -15.200 -21.964  1.00  7.04           N  
ATOM   1311  H   GLN A  94      10.436 -13.896 -16.976  1.00  7.04           H  
ATOM   1312  HA  GLN A  94      10.288 -12.725 -19.686  1.00  7.04           H  
ATOM   1313 1HB  GLN A  94       8.999 -15.364 -18.889  1.00  7.04           H  
ATOM   1314 2HB  GLN A  94       8.679 -14.495 -20.380  1.00  7.04           H  
ATOM   1315 1HG  GLN A  94      11.386 -15.638 -19.605  1.00  7.04           H  
ATOM   1316 2HG  GLN A  94      10.193 -16.438 -20.650  1.00  7.04           H  
ATOM   1317 1HE2 GLN A  94      12.826 -14.803 -22.758  1.00  7.04           H  
ATOM   1318 2HE2 GLN A  94      12.812 -15.944 -21.462  1.00  7.04           H  
ATOM   1319  N   PHE A  95       8.817 -11.485 -17.905  1.00  7.28           N  
ATOM   1320  CA  PHE A  95       7.768 -10.618 -17.409  1.00  7.28           C  
ATOM   1321  C   PHE A  95       6.837 -10.338 -18.574  1.00  7.28           C  
ATOM   1322  O   PHE A  95       7.241 -10.516 -19.715  1.00  7.28           O  
ATOM   1323  CB  PHE A  95       8.392  -9.352 -16.851  1.00  7.28           C  
ATOM   1324  CG  PHE A  95       9.234  -8.654 -17.860  1.00  7.28           C  
ATOM   1325  CD1 PHE A  95       8.701  -7.687 -18.681  1.00  7.28           C  
ATOM   1326  CD2 PHE A  95      10.570  -8.989 -18.005  1.00  7.28           C  
ATOM   1327  CE1 PHE A  95       9.475  -7.051 -19.624  1.00  7.28           C  
ATOM   1328  CE2 PHE A  95      11.355  -8.360 -18.948  1.00  7.28           C  
ATOM   1329  CZ  PHE A  95      10.806  -7.382 -19.761  1.00  7.28           C  
ATOM   1330  H   PHE A  95       9.774 -11.156 -17.875  1.00  7.28           H  
ATOM   1331  HA  PHE A  95       7.217 -11.134 -16.623  1.00  7.28           H  
ATOM   1332 1HB  PHE A  95       7.611  -8.671 -16.521  1.00  7.28           H  
ATOM   1333 2HB  PHE A  95       9.016  -9.599 -15.987  1.00  7.28           H  
ATOM   1334  HD1 PHE A  95       7.651  -7.425 -18.572  1.00  7.28           H  
ATOM   1335  HD2 PHE A  95      11.001  -9.766 -17.361  1.00  7.28           H  
ATOM   1336  HE1 PHE A  95       9.028  -6.287 -20.260  1.00  7.28           H  
ATOM   1337  HE2 PHE A  95      12.405  -8.631 -19.049  1.00  7.28           H  
ATOM   1338  HZ  PHE A  95      11.421  -6.878 -20.507  1.00  7.28           H  
ATOM   1339  N   GLU A  96       5.588  -9.965 -18.332  1.00  7.41           N  
ATOM   1340  CA  GLU A  96       4.726  -9.702 -19.481  1.00  7.41           C  
ATOM   1341  C   GLU A  96       5.353  -8.654 -20.411  1.00  7.41           C  
ATOM   1342  O   GLU A  96       5.738  -7.572 -19.965  1.00  7.41           O  
ATOM   1343  CB  GLU A  96       3.341  -9.247 -19.006  1.00  7.41           C  
ATOM   1344  CG  GLU A  96       2.312  -9.048 -20.119  1.00  7.41           C  
ATOM   1345  CD  GLU A  96       0.937  -8.661 -19.598  1.00  7.41           C  
ATOM   1346  OE1 GLU A  96       0.792  -8.516 -18.407  1.00  7.41           O  
ATOM   1347  OE2 GLU A  96       0.039  -8.515 -20.394  1.00  7.41           O  
ATOM   1348  H   GLU A  96       5.249  -9.844 -17.391  1.00  7.41           H  
ATOM   1349  HA  GLU A  96       4.613 -10.629 -20.045  1.00  7.41           H  
ATOM   1350 1HB  GLU A  96       2.939  -9.978 -18.303  1.00  7.41           H  
ATOM   1351 2HB  GLU A  96       3.436  -8.302 -18.473  1.00  7.41           H  
ATOM   1352 1HG  GLU A  96       2.669  -8.264 -20.790  1.00  7.41           H  
ATOM   1353 2HG  GLU A  96       2.235  -9.969 -20.697  1.00  7.41           H  
ATOM   1354  N   LYS A  97       5.419  -8.988 -21.698  1.00  7.49           N  
ATOM   1355  CA  LYS A  97       5.992  -8.141 -22.740  1.00  7.49           C  
ATOM   1356  C   LYS A  97       4.936  -7.738 -23.761  1.00  7.49           C  
ATOM   1357  O   LYS A  97       5.072  -6.718 -24.436  1.00  7.49           O  
ATOM   1358  OXT LYS A  97       4.011  -8.512 -24.002  1.00  7.49           O  
ATOM   1359  CB  LYS A  97       7.157  -8.881 -23.424  1.00  7.49           C  
ATOM   1360  CG  LYS A  97       8.401  -9.086 -22.532  1.00  7.49           C  
ATOM   1361  CD  LYS A  97       9.431 -10.023 -23.166  1.00  7.49           C  
ATOM   1362  CE  LYS A  97      10.670 -10.175 -22.276  1.00  7.49           C  
ATOM   1363  NZ  LYS A  97      11.622 -11.219 -22.799  1.00  7.49           N  
ATOM   1364  H   LYS A  97       5.075  -9.900 -21.960  1.00  7.49           H  
ATOM   1365  HA  LYS A  97       6.376  -7.232 -22.276  1.00  7.49           H  
ATOM   1366 1HB  LYS A  97       6.821  -9.866 -23.745  1.00  7.49           H  
ATOM   1367 2HB  LYS A  97       7.465  -8.333 -24.316  1.00  7.49           H  
ATOM   1368 1HG  LYS A  97       8.873  -8.124 -22.358  1.00  7.49           H  
ATOM   1369 2HG  LYS A  97       8.115  -9.484 -21.588  1.00  7.49           H  
ATOM   1370 1HD  LYS A  97       8.983 -11.009 -23.305  1.00  7.49           H  
ATOM   1371 2HD  LYS A  97       9.735  -9.639 -24.137  1.00  7.49           H  
ATOM   1372 1HE  LYS A  97      11.184  -9.218 -22.249  1.00  7.49           H  
ATOM   1373 2HE  LYS A  97      10.368 -10.445 -21.257  1.00  7.49           H  
ATOM   1374 1HZ  LYS A  97      12.429 -11.267 -22.195  1.00  7.49           H  
ATOM   1375 2HZ  LYS A  97      11.154 -12.146 -22.797  1.00  7.49           H  
ATOM   1376 3HZ  LYS A  97      11.916 -10.986 -23.732  1.00  7.49           H  
TER    1377
ENDMDL

REMARK ID 639510 MODEL 5 2024-11-02_00000074_1_19
PFRMAT TS
TARGET 2024-11-02_00000074_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -12.653 -28.398   6.254  1.00 10.00           N  
ATOM      2  CA  MET A   1     -11.257 -28.188   6.618  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.061 -26.820   7.258  1.00 10.00           C  
ATOM      4  O   MET A   1     -10.670 -25.864   6.581  1.00 10.00           O  
ATOM      5  CB  MET A   1     -10.365 -28.314   5.388  1.00 10.00           C  
ATOM      6  CG  MET A   1     -10.362 -29.686   4.736  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.300 -29.748   3.274  1.00 10.00           S  
ATOM      8  CE  MET A   1      -7.686 -29.713   4.045  1.00 10.00           C  
ATOM      9 1H   MET A   1     -12.871 -29.383   6.292  1.00 10.00           H  
ATOM     10 2H   MET A   1     -13.250 -27.898   6.900  1.00 10.00           H  
ATOM     11 3H   MET A   1     -12.814 -28.054   5.319  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.971 -28.948   7.347  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -10.678 -27.586   4.636  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.339 -28.081   5.661  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.015 -30.432   5.453  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.377 -29.947   4.437  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.911 -29.741   3.278  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -7.583 -28.810   4.633  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.581 -30.579   4.697  1.00 10.00           H  
ATOM     20  N   LYS A   2     -11.302 -26.730   8.563  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -11.179 -25.458   9.280  1.00 10.00           C  
ATOM     22  C   LYS A   2      -9.804 -24.809   9.109  1.00 10.00           C  
ATOM     23  O   LYS A   2      -9.714 -23.609   8.843  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -11.477 -25.672  10.764  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -11.433 -24.420  11.620  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -11.822 -24.743  13.066  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -11.758 -23.512  13.960  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -12.149 -23.826  15.367  1.00 10.00           N  
ATOM     29  H   LYS A   2     -11.595 -27.548   9.084  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -11.920 -24.766   8.880  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -12.469 -26.113  10.878  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -10.760 -26.377  11.183  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -10.424 -24.004  11.606  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -12.120 -23.673  11.222  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -12.836 -25.143  13.090  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -11.144 -25.497  13.463  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -10.742 -23.121  13.955  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -12.432 -22.750  13.569  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -12.094 -22.987  15.928  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -13.096 -24.179  15.383  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2     -11.523 -24.524  15.745  1.00 10.00           H  
ATOM     42  N   PHE A   3      -8.725 -25.590   9.220  1.00 10.00           N  
ATOM     43  CA  PHE A   3      -7.397 -25.012   9.048  1.00 10.00           C  
ATOM     44  C   PHE A   3      -7.239 -24.357   7.697  1.00 10.00           C  
ATOM     45  O   PHE A   3      -6.771 -23.219   7.604  1.00 10.00           O  
ATOM     46  CB  PHE A   3      -6.282 -26.036   9.201  1.00 10.00           C  
ATOM     47  CG  PHE A   3      -4.942 -25.432   8.844  1.00 10.00           C  
ATOM     48  CD1 PHE A   3      -4.270 -24.600   9.726  1.00 10.00           C  
ATOM     49  CD2 PHE A   3      -4.367 -25.686   7.604  1.00 10.00           C  
ATOM     50  CE1 PHE A   3      -3.053 -24.036   9.375  1.00 10.00           C  
ATOM     51  CE2 PHE A   3      -3.159 -25.129   7.257  1.00 10.00           C  
ATOM     52  CZ  PHE A   3      -2.499 -24.302   8.141  1.00 10.00           C  
ATOM     53  H   PHE A   3      -8.832 -26.571   9.433  1.00 10.00           H  
ATOM     54  HA  PHE A   3      -7.260 -24.245   9.812  1.00 10.00           H  
ATOM     55 1HB  PHE A   3      -6.241 -26.394  10.228  1.00 10.00           H  
ATOM     56 2HB  PHE A   3      -6.463 -26.888   8.550  1.00 10.00           H  
ATOM     57  HD1 PHE A   3      -4.711 -24.389  10.701  1.00 10.00           H  
ATOM     58  HD2 PHE A   3      -4.887 -26.336   6.901  1.00 10.00           H  
ATOM     59  HE1 PHE A   3      -2.533 -23.382  10.075  1.00 10.00           H  
ATOM     60  HE2 PHE A   3      -2.725 -25.342   6.282  1.00 10.00           H  
ATOM     61  HZ  PHE A   3      -1.543 -23.859   7.864  1.00 10.00           H  
ATOM     62  N   LYS A   4      -7.592 -25.085   6.641  1.00 10.00           N  
ATOM     63  CA  LYS A   4      -7.457 -24.570   5.294  1.00 10.00           C  
ATOM     64  C   LYS A   4      -8.249 -23.285   5.145  1.00 10.00           C  
ATOM     65  O   LYS A   4      -7.758 -22.307   4.578  1.00 10.00           O  
ATOM     66  CB  LYS A   4      -7.912 -25.614   4.282  1.00 10.00           C  
ATOM     67  CG  LYS A   4      -7.780 -25.214   2.833  1.00 10.00           C  
ATOM     68  CD  LYS A   4      -8.165 -26.371   1.916  1.00 10.00           C  
ATOM     69  CE  LYS A   4      -8.084 -25.992   0.448  1.00 10.00           C  
ATOM     70  NZ  LYS A   4      -8.435 -27.139  -0.438  1.00 10.00           N  
ATOM     71  H   LYS A   4      -7.985 -26.003   6.785  1.00 10.00           H  
ATOM     72  HA  LYS A   4      -6.408 -24.344   5.113  1.00 10.00           H  
ATOM     73 1HB  LYS A   4      -7.344 -26.522   4.428  1.00 10.00           H  
ATOM     74 2HB  LYS A   4      -8.958 -25.845   4.459  1.00 10.00           H  
ATOM     75 1HG  LYS A   4      -8.452 -24.386   2.650  1.00 10.00           H  
ATOM     76 2HG  LYS A   4      -6.760 -24.894   2.619  1.00 10.00           H  
ATOM     77 1HD  LYS A   4      -7.499 -27.214   2.098  1.00 10.00           H  
ATOM     78 2HD  LYS A   4      -9.184 -26.683   2.144  1.00 10.00           H  
ATOM     79 1HE  LYS A   4      -8.776 -25.177   0.252  1.00 10.00           H  
ATOM     80 2HE  LYS A   4      -7.072 -25.662   0.218  1.00 10.00           H  
ATOM     81 1HZ  LYS A   4      -8.373 -26.853  -1.405  1.00 10.00           H  
ATOM     82 2HZ  LYS A   4      -7.793 -27.901  -0.271  1.00 10.00           H  
ATOM     83 3HZ  LYS A   4      -9.377 -27.444  -0.237  1.00 10.00           H  
ATOM     84  N   LEU A   5      -9.461 -23.254   5.685  1.00 10.00           N  
ATOM     85  CA  LEU A   5     -10.268 -22.053   5.574  1.00 10.00           C  
ATOM     86  C   LEU A   5      -9.618 -20.882   6.307  1.00 10.00           C  
ATOM     87  O   LEU A   5      -9.641 -19.746   5.821  1.00 10.00           O  
ATOM     88  CB  LEU A   5     -11.661 -22.322   6.117  1.00 10.00           C  
ATOM     89  CG  LEU A   5     -12.483 -23.286   5.271  1.00 10.00           C  
ATOM     90  CD1 LEU A   5     -13.773 -23.607   5.999  1.00 10.00           C  
ATOM     91  CD2 LEU A   5     -12.737 -22.656   3.907  1.00 10.00           C  
ATOM     92  H   LEU A   5      -9.836 -24.081   6.156  1.00 10.00           H  
ATOM     93  HA  LEU A   5     -10.347 -21.794   4.520  1.00 10.00           H  
ATOM     94 1HB  LEU A   5     -11.565 -22.754   7.114  1.00 10.00           H  
ATOM     95 2HB  LEU A   5     -12.201 -21.382   6.194  1.00 10.00           H  
ATOM     96  HG  LEU A   5     -11.931 -24.213   5.137  1.00 10.00           H  
ATOM     97 1HD1 LEU A   5     -14.361 -24.306   5.406  1.00 10.00           H  
ATOM     98 2HD1 LEU A   5     -13.537 -24.059   6.963  1.00 10.00           H  
ATOM     99 3HD1 LEU A   5     -14.341 -22.693   6.153  1.00 10.00           H  
ATOM    100 1HD2 LEU A   5     -13.317 -23.345   3.293  1.00 10.00           H  
ATOM    101 2HD2 LEU A   5     -13.290 -21.725   4.030  1.00 10.00           H  
ATOM    102 3HD2 LEU A   5     -11.782 -22.452   3.419  1.00 10.00           H  
ATOM    103  N   ASN A   6      -9.013 -21.140   7.470  1.00 10.00           N  
ATOM    104  CA  ASN A   6      -8.352 -20.059   8.193  1.00 10.00           C  
ATOM    105  C   ASN A   6      -7.126 -19.576   7.426  1.00 10.00           C  
ATOM    106  O   ASN A   6      -6.872 -18.372   7.326  1.00 10.00           O  
ATOM    107  CB  ASN A   6      -7.950 -20.504   9.586  1.00 10.00           C  
ATOM    108  CG  ASN A   6      -9.111 -20.631  10.535  1.00 10.00           C  
ATOM    109  OD1 ASN A   6     -10.195 -20.071  10.327  1.00 10.00           O  
ATOM    110  ND2 ASN A   6      -8.891 -21.348  11.603  1.00 10.00           N  
ATOM    111  H   ASN A   6      -9.030 -22.084   7.860  1.00 10.00           H  
ATOM    112  HA  ASN A   6      -9.044 -19.222   8.278  1.00 10.00           H  
ATOM    113 1HB  ASN A   6      -7.449 -21.473   9.518  1.00 10.00           H  
ATOM    114 2HB  ASN A   6      -7.233 -19.794   9.996  1.00 10.00           H  
ATOM    115 1HD2 ASN A   6      -9.610 -21.451  12.284  1.00 10.00           H  
ATOM    116 2HD2 ASN A   6      -8.001 -21.779  11.739  1.00 10.00           H  
ATOM    117  N   LEU A   7      -6.392 -20.512   6.832  1.00 10.00           N  
ATOM    118  CA  LEU A   7      -5.195 -20.189   6.074  1.00 10.00           C  
ATOM    119  C   LEU A   7      -5.554 -19.331   4.867  1.00 10.00           C  
ATOM    120  O   LEU A   7      -4.927 -18.297   4.616  1.00 10.00           O  
ATOM    121  CB  LEU A   7      -4.487 -21.467   5.628  1.00 10.00           C  
ATOM    122  CG  LEU A   7      -3.229 -21.267   4.805  1.00 10.00           C  
ATOM    123  CD1 LEU A   7      -2.214 -20.493   5.635  1.00 10.00           C  
ATOM    124  CD2 LEU A   7      -2.683 -22.621   4.392  1.00 10.00           C  
ATOM    125  H   LEU A   7      -6.648 -21.496   6.945  1.00 10.00           H  
ATOM    126  HA  LEU A   7      -4.524 -19.618   6.714  1.00 10.00           H  
ATOM    127 1HB  LEU A   7      -4.232 -22.051   6.513  1.00 10.00           H  
ATOM    128 2HB  LEU A   7      -5.183 -22.052   5.031  1.00 10.00           H  
ATOM    129  HG  LEU A   7      -3.464 -20.682   3.914  1.00 10.00           H  
ATOM    130 1HD1 LEU A   7      -1.307 -20.338   5.049  1.00 10.00           H  
ATOM    131 2HD1 LEU A   7      -2.634 -19.525   5.916  1.00 10.00           H  
ATOM    132 3HD1 LEU A   7      -1.973 -21.061   6.534  1.00 10.00           H  
ATOM    133 1HD2 LEU A   7      -1.780 -22.486   3.797  1.00 10.00           H  
ATOM    134 2HD2 LEU A   7      -2.447 -23.193   5.276  1.00 10.00           H  
ATOM    135 3HD2 LEU A   7      -3.432 -23.150   3.803  1.00 10.00           H  
ATOM    136  N   ILE A   8      -6.586 -19.754   4.131  1.00 10.00           N  
ATOM    137  CA  ILE A   8      -7.041 -19.024   2.960  1.00 10.00           C  
ATOM    138  C   ILE A   8      -7.548 -17.658   3.348  1.00 10.00           C  
ATOM    139  O   ILE A   8      -7.212 -16.671   2.694  1.00 10.00           O  
ATOM    140  CB  ILE A   8      -8.172 -19.758   2.232  1.00 10.00           C  
ATOM    141  CG1 ILE A   8      -7.660 -21.044   1.597  1.00 10.00           C  
ATOM    142  CG2 ILE A   8      -8.764 -18.831   1.180  1.00 10.00           C  
ATOM    143  CD1 ILE A   8      -8.769 -21.945   1.134  1.00 10.00           C  
ATOM    144  H   ILE A   8      -7.056 -20.618   4.387  1.00 10.00           H  
ATOM    145  HA  ILE A   8      -6.204 -18.906   2.277  1.00 10.00           H  
ATOM    146  HB  ILE A   8      -8.946 -20.040   2.950  1.00 10.00           H  
ATOM    147 1HG1 ILE A   8      -7.035 -20.795   0.742  1.00 10.00           H  
ATOM    148 2HG1 ILE A   8      -7.052 -21.582   2.322  1.00 10.00           H  
ATOM    149 1HG2 ILE A   8      -9.577 -19.335   0.664  1.00 10.00           H  
ATOM    150 2HG2 ILE A   8      -9.143 -17.938   1.668  1.00 10.00           H  
ATOM    151 3HG2 ILE A   8      -7.993 -18.552   0.461  1.00 10.00           H  
ATOM    152 1HD1 ILE A   8      -8.339 -22.836   0.695  1.00 10.00           H  
ATOM    153 2HD1 ILE A   8      -9.390 -22.217   1.989  1.00 10.00           H  
ATOM    154 3HD1 ILE A   8      -9.375 -21.430   0.393  1.00 10.00           H  
ATOM    155  N   THR A   9      -8.360 -17.588   4.404  1.00 10.00           N  
ATOM    156  CA  THR A   9      -8.890 -16.320   4.839  1.00 10.00           C  
ATOM    157  C   THR A   9      -7.756 -15.366   5.124  1.00 10.00           C  
ATOM    158  O   THR A   9      -7.763 -14.240   4.632  1.00 10.00           O  
ATOM    159  CB  THR A   9      -9.750 -16.481   6.098  1.00 10.00           C  
ATOM    160  OG1 THR A   9     -10.868 -17.329   5.806  1.00 10.00           O  
ATOM    161  CG2 THR A   9     -10.225 -15.130   6.581  1.00 10.00           C  
ATOM    162  H   THR A   9      -8.622 -18.430   4.917  1.00 10.00           H  
ATOM    163  HA  THR A   9      -9.502 -15.901   4.041  1.00 10.00           H  
ATOM    164  HB  THR A   9      -9.153 -16.951   6.881  1.00 10.00           H  
ATOM    165  HG1 THR A   9     -10.530 -18.242   5.651  1.00 10.00           H  
ATOM    166 1HG2 THR A   9     -10.824 -15.257   7.480  1.00 10.00           H  
ATOM    167 2HG2 THR A   9      -9.355 -14.525   6.805  1.00 10.00           H  
ATOM    168 3HG2 THR A   9     -10.819 -14.647   5.811  1.00 10.00           H  
ATOM    169  N   LEU A  10      -6.741 -15.821   5.854  1.00 10.00           N  
ATOM    170  CA  LEU A  10      -5.637 -14.935   6.136  1.00 10.00           C  
ATOM    171  C   LEU A  10      -4.924 -14.522   4.862  1.00 10.00           C  
ATOM    172  O   LEU A  10      -4.623 -13.347   4.690  1.00 10.00           O  
ATOM    173  CB  LEU A  10      -4.642 -15.629   7.065  1.00 10.00           C  
ATOM    174  CG  LEU A  10      -5.111 -15.833   8.495  1.00 10.00           C  
ATOM    175  CD1 LEU A  10      -4.102 -16.716   9.218  1.00 10.00           C  
ATOM    176  CD2 LEU A  10      -5.260 -14.477   9.170  1.00 10.00           C  
ATOM    177  H   LEU A  10      -6.755 -16.765   6.244  1.00 10.00           H  
ATOM    178  HA  LEU A  10      -6.018 -14.045   6.624  1.00 10.00           H  
ATOM    179 1HB  LEU A  10      -4.420 -16.614   6.652  1.00 10.00           H  
ATOM    180 2HB  LEU A  10      -3.718 -15.052   7.092  1.00 10.00           H  
ATOM    181  HG  LEU A  10      -6.070 -16.345   8.502  1.00 10.00           H  
ATOM    182 1HD1 LEU A  10      -4.423 -16.880  10.244  1.00 10.00           H  
ATOM    183 2HD1 LEU A  10      -4.029 -17.675   8.699  1.00 10.00           H  
ATOM    184 3HD1 LEU A  10      -3.129 -16.226   9.215  1.00 10.00           H  
ATOM    185 1HD2 LEU A  10      -5.594 -14.614  10.198  1.00 10.00           H  
ATOM    186 2HD2 LEU A  10      -4.298 -13.965   9.166  1.00 10.00           H  
ATOM    187 3HD2 LEU A  10      -5.991 -13.880   8.627  1.00 10.00           H  
ATOM    188  N   ALA A  11      -4.720 -15.450   3.924  1.00 10.00           N  
ATOM    189  CA  ALA A  11      -4.035 -15.130   2.675  1.00 10.00           C  
ATOM    190  C   ALA A  11      -4.780 -14.056   1.874  1.00 10.00           C  
ATOM    191  O   ALA A  11      -4.153 -13.171   1.266  1.00 10.00           O  
ATOM    192  CB  ALA A  11      -3.892 -16.391   1.845  1.00 10.00           C  
ATOM    193  H   ALA A  11      -5.000 -16.417   4.098  1.00 10.00           H  
ATOM    194  HA  ALA A  11      -3.046 -14.751   2.922  1.00 10.00           H  
ATOM    195 1HB  ALA A  11      -3.355 -16.177   0.947  1.00 10.00           H  
ATOM    196 2HB  ALA A  11      -3.352 -17.137   2.423  1.00 10.00           H  
ATOM    197 3HB  ALA A  11      -4.880 -16.771   1.598  1.00 10.00           H  
ATOM    198  N   LEU A  12      -6.119 -14.115   1.902  1.00 10.00           N  
ATOM    199  CA  LEU A  12      -6.958 -13.172   1.171  1.00 10.00           C  
ATOM    200  C   LEU A  12      -7.086 -11.834   1.898  1.00 10.00           C  
ATOM    201  O   LEU A  12      -7.067 -10.767   1.265  1.00 10.00           O  
ATOM    202  CB  LEU A  12      -8.349 -13.765   0.966  1.00 10.00           C  
ATOM    203  CG  LEU A  12      -8.415 -15.018   0.078  1.00 10.00           C  
ATOM    204  CD1 LEU A  12      -9.849 -15.523   0.054  1.00 10.00           C  
ATOM    205  CD2 LEU A  12      -7.900 -14.693  -1.304  1.00 10.00           C  
ATOM    206  H   LEU A  12      -6.564 -14.880   2.418  1.00 10.00           H  
ATOM    207  HA  LEU A  12      -6.505 -13.001   0.198  1.00 10.00           H  
ATOM    208 1HB  LEU A  12      -8.743 -14.042   1.948  1.00 10.00           H  
ATOM    209 2HB  LEU A  12      -8.994 -13.004   0.535  1.00 10.00           H  
ATOM    210  HG  LEU A  12      -7.800 -15.794   0.501  1.00 10.00           H  
ATOM    211 1HD1 LEU A  12      -9.905 -16.422  -0.554  1.00 10.00           H  
ATOM    212 2HD1 LEU A  12     -10.170 -15.753   1.073  1.00 10.00           H  
ATOM    213 3HD1 LEU A  12     -10.496 -14.758  -0.369  1.00 10.00           H  
ATOM    214 1HD2 LEU A  12      -7.944 -15.589  -1.923  1.00 10.00           H  
ATOM    215 2HD2 LEU A  12      -8.518 -13.914  -1.749  1.00 10.00           H  
ATOM    216 3HD2 LEU A  12      -6.869 -14.349  -1.231  1.00 10.00           H  
ATOM    217  N   LEU A  13      -7.196 -11.860   3.232  1.00 10.00           N  
ATOM    218  CA  LEU A  13      -7.292 -10.604   3.974  1.00 10.00           C  
ATOM    219  C   LEU A  13      -5.998  -9.855   3.791  1.00 10.00           C  
ATOM    220  O   LEU A  13      -5.971  -8.635   3.590  1.00 10.00           O  
ATOM    221  CB  LEU A  13      -7.470 -10.859   5.475  1.00 10.00           C  
ATOM    222  CG  LEU A  13      -8.795 -11.437   5.944  1.00 10.00           C  
ATOM    223  CD1 LEU A  13      -8.663 -11.799   7.418  1.00 10.00           C  
ATOM    224  CD2 LEU A  13      -9.893 -10.421   5.731  1.00 10.00           C  
ATOM    225  H   LEU A  13      -7.224 -12.746   3.732  1.00 10.00           H  
ATOM    226  HA  LEU A  13      -8.117 -10.013   3.584  1.00 10.00           H  
ATOM    227 1HB  LEU A  13      -6.690 -11.557   5.789  1.00 10.00           H  
ATOM    228 2HB  LEU A  13      -7.314  -9.922   6.001  1.00 10.00           H  
ATOM    229  HG  LEU A  13      -9.028 -12.332   5.387  1.00 10.00           H  
ATOM    230 1HD1 LEU A  13      -9.599 -12.219   7.779  1.00 10.00           H  
ATOM    231 2HD1 LEU A  13      -7.866 -12.531   7.540  1.00 10.00           H  
ATOM    232 3HD1 LEU A  13      -8.425 -10.904   7.989  1.00 10.00           H  
ATOM    233 1HD2 LEU A  13     -10.841 -10.832   6.075  1.00 10.00           H  
ATOM    234 2HD2 LEU A  13      -9.663  -9.517   6.296  1.00 10.00           H  
ATOM    235 3HD2 LEU A  13      -9.963 -10.179   4.671  1.00 10.00           H  
ATOM    236  N   ALA A  14      -4.920 -10.624   3.839  1.00 10.00           N  
ATOM    237  CA  ALA A  14      -3.584 -10.128   3.707  1.00 10.00           C  
ATOM    238  C   ALA A  14      -3.393  -9.498   2.326  1.00 10.00           C  
ATOM    239  O   ALA A  14      -3.002  -8.334   2.222  1.00 10.00           O  
ATOM    240  CB  ALA A  14      -2.666 -11.312   3.985  1.00 10.00           C  
ATOM    241  H   ALA A  14      -5.024 -11.625   4.014  1.00 10.00           H  
ATOM    242  HA  ALA A  14      -3.422  -9.355   4.457  1.00 10.00           H  
ATOM    243 1HB  ALA A  14      -1.693 -11.093   3.974  1.00 10.00           H  
ATOM    244 2HB  ALA A  14      -2.887 -11.685   4.974  1.00 10.00           H  
ATOM    245 3HB  ALA A  14      -2.856 -12.085   3.252  1.00 10.00           H  
ATOM    246  N   ASN A  15      -3.809 -10.205   1.268  1.00 10.00           N  
ATOM    247  CA  ASN A  15      -3.691  -9.678  -0.089  1.00 10.00           C  
ATOM    248  C   ASN A  15      -4.510  -8.415  -0.274  1.00 10.00           C  
ATOM    249  O   ASN A  15      -4.067  -7.478  -0.941  1.00 10.00           O  
ATOM    250  CB  ASN A  15      -4.121 -10.719  -1.100  1.00 10.00           C  
ATOM    251  CG  ASN A  15      -3.811 -10.327  -2.514  1.00 10.00           C  
ATOM    252  OD1 ASN A  15      -2.643 -10.157  -2.885  1.00 10.00           O  
ATOM    253  ND2 ASN A  15      -4.833 -10.174  -3.318  1.00 10.00           N  
ATOM    254  H   ASN A  15      -4.149 -11.158   1.391  1.00 10.00           H  
ATOM    255  HA  ASN A  15      -2.653  -9.407  -0.275  1.00 10.00           H  
ATOM    256 1HB  ASN A  15      -3.649 -11.667  -0.881  1.00 10.00           H  
ATOM    257 2HB  ASN A  15      -5.198 -10.875  -1.011  1.00 10.00           H  
ATOM    258 1HD2 ASN A  15      -4.682  -9.914  -4.275  1.00 10.00           H  
ATOM    259 2HD2 ASN A  15      -5.763 -10.317  -2.978  1.00 10.00           H  
ATOM    260  N   THR A  16      -5.691  -8.376   0.345  1.00 10.00           N  
ATOM    261  CA  THR A  16      -6.563  -7.226   0.228  1.00 10.00           C  
ATOM    262  C   THR A  16      -5.903  -6.003   0.838  1.00 10.00           C  
ATOM    263  O   THR A  16      -5.902  -4.926   0.236  1.00 10.00           O  
ATOM    264  CB  THR A  16      -7.917  -7.475   0.903  1.00 10.00           C  
ATOM    265  OG1 THR A  16      -8.570  -8.595   0.276  1.00 10.00           O  
ATOM    266  CG2 THR A  16      -8.782  -6.235   0.760  1.00 10.00           C  
ATOM    267  H   THR A  16      -6.015  -9.184   0.880  1.00 10.00           H  
ATOM    268  HA  THR A  16      -6.739  -7.031  -0.829  1.00 10.00           H  
ATOM    269  HB  THR A  16      -7.770  -7.695   1.958  1.00 10.00           H  
ATOM    270  HG1 THR A  16      -8.043  -9.409   0.462  1.00 10.00           H  
ATOM    271 1HG2 THR A  16      -9.745  -6.409   1.235  1.00 10.00           H  
ATOM    272 2HG2 THR A  16      -8.283  -5.392   1.240  1.00 10.00           H  
ATOM    273 3HG2 THR A  16      -8.931  -6.016  -0.297  1.00 10.00           H  
ATOM    274  N   GLY A  17      -5.300  -6.161   2.020  1.00 10.00           N  
ATOM    275  CA  GLY A  17      -4.649  -5.028   2.666  1.00 10.00           C  
ATOM    276  C   GLY A  17      -3.581  -4.424   1.759  1.00 10.00           C  
ATOM    277  O   GLY A  17      -3.409  -3.199   1.702  1.00 10.00           O  
ATOM    278  H   GLY A  17      -5.326  -7.071   2.484  1.00 10.00           H  
ATOM    279 1HA  GLY A  17      -5.396  -4.277   2.918  1.00 10.00           H  
ATOM    280 2HA  GLY A  17      -4.195  -5.364   3.600  1.00 10.00           H  
ATOM    281  N   LEU A  18      -2.887  -5.276   1.011  1.00 10.00           N  
ATOM    282  CA  LEU A  18      -1.864  -4.776   0.114  1.00 10.00           C  
ATOM    283  C   LEU A  18      -2.450  -4.208  -1.150  1.00 10.00           C  
ATOM    284  O   LEU A  18      -1.960  -3.222  -1.668  1.00 10.00           O  
ATOM    285  CB  LEU A  18      -0.947  -5.872  -0.259  1.00 10.00           C  
ATOM    286  CG  LEU A  18       0.141  -6.119   0.623  1.00 10.00           C  
ATOM    287  CD1 LEU A  18      -0.353  -6.286   2.033  1.00 10.00           C  
ATOM    288  CD2 LEU A  18       0.832  -7.346   0.063  1.00 10.00           C  
ATOM    289  H   LEU A  18      -3.050  -6.285   1.110  1.00 10.00           H  
ATOM    290  HA  LEU A  18      -1.304  -3.986   0.621  1.00 10.00           H  
ATOM    291 1HB  LEU A  18      -1.510  -6.793  -0.396  1.00 10.00           H  
ATOM    292 2HB  LEU A  18      -0.516  -5.572  -1.184  1.00 10.00           H  
ATOM    293  HG  LEU A  18       0.811  -5.291   0.646  1.00 10.00           H  
ATOM    294 1HD1 LEU A  18       0.498  -6.495   2.687  1.00 10.00           H  
ATOM    295 2HD1 LEU A  18      -0.837  -5.368   2.350  1.00 10.00           H  
ATOM    296 3HD1 LEU A  18      -1.045  -7.059   2.092  1.00 10.00           H  
ATOM    297 1HD2 LEU A  18       1.670  -7.586   0.693  1.00 10.00           H  
ATOM    298 2HD2 LEU A  18       0.159  -8.156   0.010  1.00 10.00           H  
ATOM    299 3HD2 LEU A  18       1.172  -7.178  -0.935  1.00 10.00           H  
ATOM    300  N   ALA A  19      -3.534  -4.804  -1.643  1.00 10.00           N  
ATOM    301  CA  ALA A  19      -4.151  -4.293  -2.854  1.00 10.00           C  
ATOM    302  C   ALA A  19      -4.572  -2.845  -2.610  1.00 10.00           C  
ATOM    303  O   ALA A  19      -4.497  -2.004  -3.511  1.00 10.00           O  
ATOM    304  CB  ALA A  19      -5.342  -5.151  -3.234  1.00 10.00           C  
ATOM    305  H   ALA A  19      -3.908  -5.636  -1.193  1.00 10.00           H  
ATOM    306  HA  ALA A  19      -3.422  -4.318  -3.654  1.00 10.00           H  
ATOM    307 1HB  ALA A  19      -5.793  -4.762  -4.146  1.00 10.00           H  
ATOM    308 2HB  ALA A  19      -5.002  -6.175  -3.397  1.00 10.00           H  
ATOM    309 3HB  ALA A  19      -6.074  -5.133  -2.429  1.00 10.00           H  
ATOM    310  N   VAL A  20      -4.993  -2.557  -1.378  1.00 10.00           N  
ATOM    311  CA  VAL A  20      -5.361  -1.216  -0.962  1.00 10.00           C  
ATOM    312  C   VAL A  20      -4.155  -0.268  -0.948  1.00 10.00           C  
ATOM    313  O   VAL A  20      -4.271   0.875  -1.403  1.00 10.00           O  
ATOM    314  CB  VAL A  20      -6.034  -1.248   0.417  1.00 10.00           C  
ATOM    315  CG1 VAL A  20      -6.234   0.170   0.939  1.00 10.00           C  
ATOM    316  CG2 VAL A  20      -7.390  -1.954   0.292  1.00 10.00           C  
ATOM    317  H   VAL A  20      -5.069  -3.322  -0.704  1.00 10.00           H  
ATOM    318  HA  VAL A  20      -6.086  -0.834  -1.679  1.00 10.00           H  
ATOM    319  HB  VAL A  20      -5.398  -1.786   1.114  1.00 10.00           H  
ATOM    320 1HG1 VAL A  20      -6.709   0.128   1.919  1.00 10.00           H  
ATOM    321 2HG1 VAL A  20      -5.267   0.665   1.027  1.00 10.00           H  
ATOM    322 3HG1 VAL A  20      -6.867   0.725   0.252  1.00 10.00           H  
ATOM    323 1HG2 VAL A  20      -7.872  -1.990   1.268  1.00 10.00           H  
ATOM    324 2HG2 VAL A  20      -8.020  -1.402  -0.401  1.00 10.00           H  
ATOM    325 3HG2 VAL A  20      -7.250  -2.959  -0.076  1.00 10.00           H  
ATOM    326  N   ALA A  21      -2.994  -0.707  -0.430  1.00 10.00           N  
ATOM    327  CA  ALA A  21      -1.851   0.208  -0.430  1.00 10.00           C  
ATOM    328  C   ALA A  21      -0.463  -0.435  -0.565  1.00 10.00           C  
ATOM    329  O   ALA A  21      -0.151  -1.476   0.013  1.00 10.00           O  
ATOM    330  CB  ALA A  21      -1.862   1.021   0.856  1.00 10.00           C  
ATOM    331  H   ALA A  21      -2.929  -1.644  -0.026  1.00 10.00           H  
ATOM    332  HA  ALA A  21      -1.975   0.880  -1.279  1.00 10.00           H  
ATOM    333 1HB  ALA A  21      -1.042   1.740   0.832  1.00 10.00           H  
ATOM    334 2HB  ALA A  21      -2.808   1.549   0.950  1.00 10.00           H  
ATOM    335 3HB  ALA A  21      -1.732   0.346   1.700  1.00 10.00           H  
ATOM    336  N   ALA A  22       0.407   0.319  -1.239  1.00  3.04           N  
ATOM    337  CA  ALA A  22       1.836   0.073  -1.454  1.00  3.04           C  
ATOM    338  C   ALA A  22       2.462   1.439  -1.683  1.00  3.04           C  
ATOM    339  O   ALA A  22       1.729   2.397  -1.938  1.00  3.04           O  
ATOM    340  CB  ALA A  22       2.115  -0.849  -2.639  1.00  3.04           C  
ATOM    341  H   ALA A  22       0.029   1.152  -1.667  1.00  3.04           H  
ATOM    342  HA  ALA A  22       2.258  -0.367  -0.550  1.00  3.04           H  
ATOM    343 1HB  ALA A  22       3.190  -0.982  -2.753  1.00  3.04           H  
ATOM    344 2HB  ALA A  22       1.649  -1.813  -2.467  1.00  3.04           H  
ATOM    345 3HB  ALA A  22       1.716  -0.404  -3.543  1.00  3.04           H  
ATOM    346  N   ASP A  23       3.786   1.555  -1.619  1.00  2.43           N  
ATOM    347  CA  ASP A  23       4.402   2.865  -1.842  1.00  2.43           C  
ATOM    348  C   ASP A  23       5.729   2.767  -2.592  1.00  2.43           C  
ATOM    349  O   ASP A  23       6.251   1.671  -2.842  1.00  2.43           O  
ATOM    350  CB  ASP A  23       4.601   3.565  -0.473  1.00  2.43           C  
ATOM    351  CG  ASP A  23       4.657   5.138  -0.488  1.00  2.43           C  
ATOM    352  OD1 ASP A  23       4.907   5.713  -1.526  1.00  2.43           O  
ATOM    353  OD2 ASP A  23       4.469   5.718   0.552  1.00  2.43           O  
ATOM    354  H   ASP A  23       4.358   0.748  -1.405  1.00  2.43           H  
ATOM    355  HA  ASP A  23       3.723   3.469  -2.446  1.00  2.43           H  
ATOM    356 1HB  ASP A  23       3.783   3.277   0.187  1.00  2.43           H  
ATOM    357 2HB  ASP A  23       5.522   3.199  -0.016  1.00  2.43           H  
ATOM    358  N   GLY A  24       6.304   3.940  -2.867  1.00  1.89           N  
ATOM    359  CA  GLY A  24       7.541   4.117  -3.612  1.00  1.89           C  
ATOM    360  C   GLY A  24       8.711   3.338  -3.044  1.00  1.89           C  
ATOM    361  O   GLY A  24       9.576   2.888  -3.792  1.00  1.89           O  
ATOM    362  H   GLY A  24       5.798   4.775  -2.575  1.00  1.89           H  
ATOM    363 1HA  GLY A  24       7.376   3.837  -4.651  1.00  1.89           H  
ATOM    364 2HA  GLY A  24       7.792   5.178  -3.616  1.00  1.89           H  
ATOM    365  N   ASP A  25       8.745   3.143  -1.727  1.00  1.47           N  
ATOM    366  CA  ASP A  25       9.843   2.385  -1.139  1.00  1.47           C  
ATOM    367  C   ASP A  25       9.863   0.956  -1.687  1.00  1.47           C  
ATOM    368  O   ASP A  25      10.928   0.388  -1.939  1.00  1.47           O  
ATOM    369  CB  ASP A  25       9.695   2.321   0.380  1.00  1.47           C  
ATOM    370  CG  ASP A  25       9.960   3.657   1.080  1.00  1.47           C  
ATOM    371  OD1 ASP A  25      10.494   4.552   0.465  1.00  1.47           O  
ATOM    372  OD2 ASP A  25       9.608   3.768   2.229  1.00  1.47           O  
ATOM    373  H   ASP A  25       8.011   3.528  -1.147  1.00  1.47           H  
ATOM    374  HA  ASP A  25      10.785   2.871  -1.395  1.00  1.47           H  
ATOM    375 1HB  ASP A  25       8.689   1.990   0.630  1.00  1.47           H  
ATOM    376 2HB  ASP A  25      10.387   1.577   0.776  1.00  1.47           H  
ATOM    377  N   GLY A  26       8.671   0.383  -1.879  1.00  1.19           N  
ATOM    378  CA  GLY A  26       8.539  -0.980  -2.360  1.00  1.19           C  
ATOM    379  C   GLY A  26       8.835  -1.026  -3.824  1.00  1.19           C  
ATOM    380  O   GLY A  26       9.476  -1.956  -4.314  1.00  1.19           O  
ATOM    381  H   GLY A  26       7.824   0.924  -1.737  1.00  1.19           H  
ATOM    382 1HA  GLY A  26       9.232  -1.631  -1.836  1.00  1.19           H  
ATOM    383 2HA  GLY A  26       7.527  -1.340  -2.168  1.00  1.19           H  
ATOM    384  N   GLN A  27       8.378  -0.000  -4.540  1.00  1.02           N  
ATOM    385  CA  GLN A  27       8.576   0.042  -5.981  1.00  1.02           C  
ATOM    386  C   GLN A  27      10.068   0.146  -6.267  1.00  1.02           C  
ATOM    387  O   GLN A  27      10.584  -0.506  -7.176  1.00  1.02           O  
ATOM    388  CB  GLN A  27       7.797   1.205  -6.579  1.00  1.02           C  
ATOM    389  CG  GLN A  27       6.285   1.010  -6.499  1.00  1.02           C  
ATOM    390  CD  GLN A  27       5.500   2.198  -6.993  1.00  1.02           C  
ATOM    391  OE1 GLN A  27       5.994   3.331  -6.998  1.00  1.02           O  
ATOM    392  NE2 GLN A  27       4.259   1.957  -7.412  1.00  1.02           N  
ATOM    393  H   GLN A  27       7.844   0.729  -4.062  1.00  1.02           H  
ATOM    394  HA  GLN A  27       8.210  -0.886  -6.418  1.00  1.02           H  
ATOM    395 1HB  GLN A  27       8.053   2.114  -6.052  1.00  1.02           H  
ATOM    396 2HB  GLN A  27       8.074   1.341  -7.621  1.00  1.02           H  
ATOM    397 1HG  GLN A  27       6.008   0.137  -7.091  1.00  1.02           H  
ATOM    398 2HG  GLN A  27       6.022   0.850  -5.452  1.00  1.02           H  
ATOM    399 1HE2 GLN A  27       3.690   2.709  -7.750  1.00  1.02           H  
ATOM    400 2HE2 GLN A  27       3.891   1.030  -7.390  1.00  1.02           H  
ATOM    401  N   GLY A  28      10.763   0.922  -5.427  1.00  0.93           N  
ATOM    402  CA  GLY A  28      12.201   1.096  -5.487  1.00  0.93           C  
ATOM    403  C   GLY A  28      12.885  -0.245  -5.292  1.00  0.93           C  
ATOM    404  O   GLY A  28      13.699  -0.656  -6.124  1.00  0.93           O  
ATOM    405  H   GLY A  28      10.257   1.448  -4.716  1.00  0.93           H  
ATOM    406 1HA  GLY A  28      12.482   1.528  -6.446  1.00  0.93           H  
ATOM    407 2HA  GLY A  28      12.509   1.791  -4.705  1.00  0.93           H  
ATOM    408  N   LEU A  29      12.541  -0.944  -4.209  1.00  0.90           N  
ATOM    409  CA  LEU A  29      13.118  -2.249  -3.927  1.00  0.90           C  
ATOM    410  C   LEU A  29      12.837  -3.255  -5.015  1.00  0.90           C  
ATOM    411  O   LEU A  29      13.708  -4.046  -5.368  1.00  0.90           O  
ATOM    412  CB  LEU A  29      12.563  -2.781  -2.630  1.00  0.90           C  
ATOM    413  CG  LEU A  29      13.023  -2.109  -1.415  1.00  0.90           C  
ATOM    414  CD1 LEU A  29      12.158  -2.538  -0.329  1.00  0.90           C  
ATOM    415  CD2 LEU A  29      14.458  -2.522  -1.141  1.00  0.90           C  
ATOM    416  H   LEU A  29      11.866  -0.548  -3.547  1.00  0.90           H  
ATOM    417  HA  LEU A  29      14.199  -2.128  -3.837  1.00  0.90           H  
ATOM    418 1HB  LEU A  29      11.475  -2.694  -2.659  1.00  0.90           H  
ATOM    419 2HB  LEU A  29      12.820  -3.826  -2.544  1.00  0.90           H  
ATOM    420  HG  LEU A  29      12.955  -1.028  -1.524  1.00  0.90           H  
ATOM    421 1HD1 LEU A  29      12.454  -2.069   0.583  1.00  0.90           H  
ATOM    422 2HD1 LEU A  29      11.149  -2.243  -0.574  1.00  0.90           H  
ATOM    423 3HD1 LEU A  29      12.215  -3.609  -0.240  1.00  0.90           H  
ATOM    424 1HD2 LEU A  29      14.806  -2.050  -0.227  1.00  0.90           H  
ATOM    425 2HD2 LEU A  29      14.500  -3.603  -1.033  1.00  0.90           H  
ATOM    426 3HD2 LEU A  29      15.088  -2.213  -1.973  1.00  0.90           H  
ATOM    427  N   TYR A  30      11.617  -3.246  -5.547  1.00  0.90           N  
ATOM    428  CA  TYR A  30      11.303  -4.158  -6.618  1.00  0.90           C  
ATOM    429  C   TYR A  30      12.228  -3.872  -7.794  1.00  0.90           C  
ATOM    430  O   TYR A  30      12.935  -4.752  -8.291  1.00  0.90           O  
ATOM    431  CB  TYR A  30       9.841  -4.034  -7.063  1.00  0.90           C  
ATOM    432  CG  TYR A  30       9.543  -4.915  -8.249  1.00  0.90           C  
ATOM    433  CD1 TYR A  30       9.280  -6.262  -8.075  1.00  0.90           C  
ATOM    434  CD2 TYR A  30       9.582  -4.378  -9.524  1.00  0.90           C  
ATOM    435  CE1 TYR A  30       9.072  -7.066  -9.172  1.00  0.90           C  
ATOM    436  CE2 TYR A  30       9.360  -5.180 -10.614  1.00  0.90           C  
ATOM    437  CZ  TYR A  30       9.115  -6.516 -10.441  1.00  0.90           C  
ATOM    438  OH  TYR A  30       8.914  -7.305 -11.520  1.00  0.90           O  
ATOM    439  H   TYR A  30      10.910  -2.601  -5.205  1.00  0.90           H  
ATOM    440  HA  TYR A  30      11.482  -5.176  -6.275  1.00  0.90           H  
ATOM    441 1HB  TYR A  30       9.175  -4.313  -6.240  1.00  0.90           H  
ATOM    442 2HB  TYR A  30       9.621  -3.001  -7.330  1.00  0.90           H  
ATOM    443  HD1 TYR A  30       9.260  -6.691  -7.078  1.00  0.90           H  
ATOM    444  HD2 TYR A  30       9.790  -3.318  -9.662  1.00  0.90           H  
ATOM    445  HE1 TYR A  30       8.883  -8.130  -9.043  1.00  0.90           H  
ATOM    446  HE2 TYR A  30       9.390  -4.758 -11.618  1.00  0.90           H  
ATOM    447  HH  TYR A  30       9.132  -6.808 -12.334  1.00  0.90           H  
ATOM    448  N   ALA A  31      12.289  -2.613  -8.215  1.00  0.92           N  
ATOM    449  CA  ALA A  31      13.114  -2.266  -9.355  1.00  0.92           C  
ATOM    450  C   ALA A  31      14.587  -2.616  -9.135  1.00  0.92           C  
ATOM    451  O   ALA A  31      15.268  -3.090 -10.048  1.00  0.92           O  
ATOM    452  CB  ALA A  31      12.983  -0.787  -9.641  1.00  0.92           C  
ATOM    453  H   ALA A  31      11.728  -1.885  -7.766  1.00  0.92           H  
ATOM    454  HA  ALA A  31      12.752  -2.816 -10.207  1.00  0.92           H  
ATOM    455 1HB  ALA A  31      13.573  -0.526 -10.514  1.00  0.92           H  
ATOM    456 2HB  ALA A  31      11.936  -0.548  -9.818  1.00  0.92           H  
ATOM    457 3HB  ALA A  31      13.341  -0.223  -8.775  1.00  0.92           H  
ATOM    458  N   ALA A  32      15.072  -2.385  -7.916  1.00  0.97           N  
ATOM    459  CA  ALA A  32      16.457  -2.626  -7.550  1.00  0.97           C  
ATOM    460  C   ALA A  32      16.842  -4.099  -7.389  1.00  0.97           C  
ATOM    461  O   ALA A  32      17.948  -4.490  -7.766  1.00  0.97           O  
ATOM    462  CB  ALA A  32      16.749  -1.911  -6.243  1.00  0.97           C  
ATOM    463  H   ALA A  32      14.455  -1.982  -7.212  1.00  0.97           H  
ATOM    464  HA  ALA A  32      17.081  -2.204  -8.336  1.00  0.97           H  
ATOM    465 1HB  ALA A  32      17.795  -2.044  -5.983  1.00  0.97           H  
ATOM    466 2HB  ALA A  32      16.527  -0.850  -6.354  1.00  0.97           H  
ATOM    467 3HB  ALA A  32      16.121  -2.330  -5.461  1.00  0.97           H  
ATOM    468  N   ASN A  33      15.953  -4.914  -6.812  1.00  1.03           N  
ATOM    469  CA  ASN A  33      16.309  -6.293  -6.483  1.00  1.03           C  
ATOM    470  C   ASN A  33      15.514  -7.396  -7.193  1.00  1.03           C  
ATOM    471  O   ASN A  33      15.952  -8.547  -7.207  1.00  1.03           O  
ATOM    472  CB  ASN A  33      16.157  -6.476  -4.985  1.00  1.03           C  
ATOM    473  CG  ASN A  33      17.079  -5.602  -4.174  1.00  1.03           C  
ATOM    474  OD1 ASN A  33      18.272  -5.878  -4.017  1.00  1.03           O  
ATOM    475  ND2 ASN A  33      16.533  -4.539  -3.655  1.00  1.03           N  
ATOM    476  H   ASN A  33      15.045  -4.555  -6.527  1.00  1.03           H  
ATOM    477  HA  ASN A  33      17.352  -6.442  -6.752  1.00  1.03           H  
ATOM    478 1HB  ASN A  33      15.122  -6.276  -4.701  1.00  1.03           H  
ATOM    479 2HB  ASN A  33      16.374  -7.497  -4.737  1.00  1.03           H  
ATOM    480 1HD2 ASN A  33      17.083  -3.909  -3.104  1.00  1.03           H  
ATOM    481 2HD2 ASN A  33      15.557  -4.360  -3.824  1.00  1.03           H  
ATOM    482  N   CYS A  34      14.355  -7.080  -7.762  1.00  1.11           N  
ATOM    483  CA  CYS A  34      13.495  -8.095  -8.366  1.00  1.11           C  
ATOM    484  C   CYS A  34      13.298  -7.913  -9.860  1.00  1.11           C  
ATOM    485  O   CYS A  34      13.272  -8.894 -10.604  1.00  1.11           O  
ATOM    486  CB  CYS A  34      12.142  -8.058  -7.705  1.00  1.11           C  
ATOM    487  SG  CYS A  34      12.171  -8.388  -6.003  1.00  1.11           S  
ATOM    488  H   CYS A  34      14.020  -6.123  -7.755  1.00  1.11           H  
ATOM    489  HA  CYS A  34      13.941  -9.075  -8.198  1.00  1.11           H  
ATOM    490 1HB  CYS A  34      11.770  -7.072  -7.828  1.00  1.11           H  
ATOM    491 2HB  CYS A  34      11.454  -8.732  -8.176  1.00  1.11           H  
ATOM    492  HG  CYS A  34      12.795  -9.564  -6.098  1.00  1.11           H  
ATOM    493  N   ALA A  35      13.208  -6.672 -10.324  1.00  1.21           N  
ATOM    494  CA  ALA A  35      12.985  -6.400 -11.747  1.00  1.21           C  
ATOM    495  C   ALA A  35      14.121  -6.992 -12.574  1.00  1.21           C  
ATOM    496  O   ALA A  35      13.934  -7.405 -13.715  1.00  1.21           O  
ATOM    497  CB  ALA A  35      12.863  -4.925 -12.013  1.00  1.21           C  
ATOM    498  H   ALA A  35      13.243  -5.896  -9.669  1.00  1.21           H  
ATOM    499  HA  ALA A  35      12.050  -6.881 -12.045  1.00  1.21           H  
ATOM    500 1HB  ALA A  35      12.677  -4.763 -13.073  1.00  1.21           H  
ATOM    501 2HB  ALA A  35      12.039  -4.532 -11.440  1.00  1.21           H  
ATOM    502 3HB  ALA A  35      13.785  -4.430 -11.725  1.00  1.21           H  
ATOM    503  N   ALA A  36      15.294  -7.126 -11.967  1.00  1.35           N  
ATOM    504  CA  ALA A  36      16.451  -7.719 -12.615  1.00  1.35           C  
ATOM    505  C   ALA A  36      16.145  -9.145 -13.098  1.00  1.35           C  
ATOM    506  O   ALA A  36      16.766  -9.633 -14.045  1.00  1.35           O  
ATOM    507  CB  ALA A  36      17.616  -7.753 -11.646  1.00  1.35           C  
ATOM    508  H   ALA A  36      15.385  -6.785 -11.020  1.00  1.35           H  
ATOM    509  HA  ALA A  36      16.708  -7.111 -13.481  1.00  1.35           H  
ATOM    510 1HB  ALA A  36      18.486  -8.184 -12.142  1.00  1.35           H  
ATOM    511 2HB  ALA A  36      17.845  -6.740 -11.316  1.00  1.35           H  
ATOM    512 3HB  ALA A  36      17.349  -8.367 -10.782  1.00  1.35           H  
ATOM    513  N   CYS A  37      15.219  -9.824 -12.413  1.00  1.52           N  
ATOM    514  CA  CYS A  37      14.834 -11.190 -12.712  1.00  1.52           C  
ATOM    515  C   CYS A  37      13.406 -11.269 -13.289  1.00  1.52           C  
ATOM    516  O   CYS A  37      13.079 -12.192 -14.042  1.00  1.52           O  
ATOM    517  CB  CYS A  37      14.894 -11.996 -11.418  1.00  1.52           C  
ATOM    518  SG  CYS A  37      16.534 -11.988 -10.637  1.00  1.52           S  
ATOM    519  H   CYS A  37      14.730  -9.360 -11.657  1.00  1.52           H  
ATOM    520  HA  CYS A  37      15.535 -11.603 -13.435  1.00  1.52           H  
ATOM    521 1HB  CYS A  37      14.179 -11.584 -10.705  1.00  1.52           H  
ATOM    522 2HB  CYS A  37      14.609 -13.027 -11.609  1.00  1.52           H  
ATOM    523  HG  CYS A  37      16.124 -12.416  -9.415  1.00  1.52           H  
ATOM    524  N   HIS A  38      12.561 -10.294 -12.935  1.00  1.72           N  
ATOM    525  CA  HIS A  38      11.139 -10.279 -13.302  1.00  1.72           C  
ATOM    526  C   HIS A  38      10.673  -9.244 -14.335  1.00  1.72           C  
ATOM    527  O   HIS A  38       9.567  -9.360 -14.851  1.00  1.72           O  
ATOM    528  CB  HIS A  38      10.305 -10.043 -12.045  1.00  1.72           C  
ATOM    529  CG  HIS A  38      10.338 -11.135 -11.057  1.00  1.72           C  
ATOM    530  ND1 HIS A  38       9.655 -12.317 -11.244  1.00  1.72           N  
ATOM    531  CD2 HIS A  38      10.977 -11.250  -9.880  1.00  1.72           C  
ATOM    532  CE1 HIS A  38       9.865 -13.096 -10.212  1.00  1.72           C  
ATOM    533  NE2 HIS A  38      10.659 -12.461  -9.374  1.00  1.72           N  
ATOM    534  H   HIS A  38      12.902  -9.565 -12.317  1.00  1.72           H  
ATOM    535  HA  HIS A  38      10.878 -11.258 -13.700  1.00  1.72           H  
ATOM    536 1HB  HIS A  38      10.676  -9.147 -11.548  1.00  1.72           H  
ATOM    537 2HB  HIS A  38       9.268  -9.855 -12.326  1.00  1.72           H  
ATOM    538  HD1 HIS A  38       8.813 -12.362 -11.797  1.00  1.72           H  
ATOM    539  HD2 HIS A  38      11.637 -10.600  -9.328  1.00  1.72           H  
ATOM    540  HE1 HIS A  38       9.411 -14.086 -10.154  1.00  1.72           H  
ATOM    541  N   GLY A  39      11.474  -8.235 -14.636  1.00  1.98           N  
ATOM    542  CA  GLY A  39      11.035  -7.156 -15.514  1.00  1.98           C  
ATOM    543  C   GLY A  39       9.828  -6.424 -14.915  1.00  1.98           C  
ATOM    544  O   GLY A  39       9.823  -6.082 -13.731  1.00  1.98           O  
ATOM    545  H   GLY A  39      12.400  -8.172 -14.240  1.00  1.98           H  
ATOM    546 1HA  GLY A  39      11.859  -6.457 -15.662  1.00  1.98           H  
ATOM    547 2HA  GLY A  39      10.774  -7.564 -16.490  1.00  1.98           H  
ATOM    548  N   ALA A  40       8.811  -6.163 -15.731  1.00  2.31           N  
ATOM    549  CA  ALA A  40       7.613  -5.472 -15.254  1.00  2.31           C  
ATOM    550  C   ALA A  40       6.832  -6.337 -14.282  1.00  2.31           C  
ATOM    551  O   ALA A  40       6.763  -7.562 -14.431  1.00  2.31           O  
ATOM    552  CB  ALA A  40       6.716  -5.062 -16.406  1.00  2.31           C  
ATOM    553  H   ALA A  40       8.858  -6.470 -16.692  1.00  2.31           H  
ATOM    554  HA  ALA A  40       7.931  -4.578 -14.716  1.00  2.31           H  
ATOM    555 1HB  ALA A  40       5.841  -4.536 -16.021  1.00  2.31           H  
ATOM    556 2HB  ALA A  40       7.263  -4.410 -17.083  1.00  2.31           H  
ATOM    557 3HB  ALA A  40       6.413  -5.924 -16.924  1.00  2.31           H  
ATOM    558  N   LEU A  41       6.138  -5.679 -13.365  1.00  2.71           N  
ATOM    559  CA  LEU A  41       5.334  -6.330 -12.338  1.00  2.71           C  
ATOM    560  C   LEU A  41       4.252  -7.237 -12.909  1.00  2.71           C  
ATOM    561  O   LEU A  41       3.940  -8.280 -12.345  1.00  2.71           O  
ATOM    562  CB  LEU A  41       4.671  -5.225 -11.515  1.00  2.71           C  
ATOM    563  CG  LEU A  41       5.602  -4.428 -10.642  1.00  2.71           C  
ATOM    564  CD1 LEU A  41       4.927  -3.189 -10.134  1.00  2.71           C  
ATOM    565  CD2 LEU A  41       5.961  -5.287  -9.484  1.00  2.71           C  
ATOM    566  H   LEU A  41       6.224  -4.672 -13.333  1.00  2.71           H  
ATOM    567  HA  LEU A  41       5.997  -6.925 -11.707  1.00  2.71           H  
ATOM    568 1HB  LEU A  41       4.157  -4.539 -12.185  1.00  2.71           H  
ATOM    569 2HB  LEU A  41       3.943  -5.690 -10.868  1.00  2.71           H  
ATOM    570  HG  LEU A  41       6.489  -4.147 -11.206  1.00  2.71           H  
ATOM    571 1HD1 LEU A  41       5.616  -2.637  -9.506  1.00  2.71           H  
ATOM    572 2HD1 LEU A  41       4.636  -2.566 -10.976  1.00  2.71           H  
ATOM    573 3HD1 LEU A  41       4.057  -3.453  -9.564  1.00  2.71           H  
ATOM    574 1HD2 LEU A  41       6.634  -4.761  -8.820  1.00  2.71           H  
ATOM    575 2HD2 LEU A  41       5.052  -5.544  -8.949  1.00  2.71           H  
ATOM    576 3HD2 LEU A  41       6.430  -6.184  -9.844  1.00  2.71           H  
ATOM    577  N   ALA A  42       3.688  -6.846 -14.041  1.00  3.15           N  
ATOM    578  CA  ALA A  42       2.620  -7.601 -14.683  1.00  3.15           C  
ATOM    579  C   ALA A  42       3.113  -8.730 -15.602  1.00  3.15           C  
ATOM    580  O   ALA A  42       2.284  -9.382 -16.241  1.00  3.15           O  
ATOM    581  CB  ALA A  42       1.749  -6.662 -15.488  1.00  3.15           C  
ATOM    582  H   ALA A  42       4.008  -5.989 -14.465  1.00  3.15           H  
ATOM    583  HA  ALA A  42       2.014  -8.053 -13.895  1.00  3.15           H  
ATOM    584 1HB  ALA A  42       0.931  -7.228 -15.923  1.00  3.15           H  
ATOM    585 2HB  ALA A  42       1.352  -5.892 -14.834  1.00  3.15           H  
ATOM    586 3HB  ALA A  42       2.333  -6.211 -16.264  1.00  3.15           H  
ATOM    587  N   THR A  43       4.436  -8.941 -15.727  1.00  3.56           N  
ATOM    588  CA  THR A  43       4.906  -9.948 -16.680  1.00  3.56           C  
ATOM    589  C   THR A  43       5.348 -11.303 -16.116  1.00  3.56           C  
ATOM    590  O   THR A  43       5.648 -12.217 -16.888  1.00  3.56           O  
ATOM    591  CB  THR A  43       5.992  -9.363 -17.582  1.00  3.56           C  
ATOM    592  OG1 THR A  43       7.135  -8.965 -16.814  1.00  3.56           O  
ATOM    593  CG2 THR A  43       5.400  -8.175 -18.295  1.00  3.56           C  
ATOM    594  H   THR A  43       5.119  -8.413 -15.182  1.00  3.56           H  
ATOM    595  HA  THR A  43       4.082 -10.162 -17.327  1.00  3.56           H  
ATOM    596  HB  THR A  43       6.306 -10.097 -18.320  1.00  3.56           H  
ATOM    597  HG1 THR A  43       6.869  -8.552 -15.956  1.00  3.56           H  
ATOM    598 1HG2 THR A  43       6.143  -7.724 -18.952  1.00  3.56           H  
ATOM    599 2HG2 THR A  43       4.549  -8.494 -18.878  1.00  3.56           H  
ATOM    600 3HG2 THR A  43       5.069  -7.461 -17.569  1.00  3.56           H  
ATOM    601  N   SER A  44       5.371 -11.466 -14.801  1.00  3.85           N  
ATOM    602  CA  SER A  44       5.705 -12.776 -14.242  1.00  3.85           C  
ATOM    603  C   SER A  44       4.430 -13.593 -14.364  1.00  3.85           C  
ATOM    604  O   SER A  44       3.368 -13.001 -14.517  1.00  3.85           O  
ATOM    605  CB  SER A  44       6.160 -12.670 -12.804  1.00  3.85           C  
ATOM    606  OG  SER A  44       7.348 -11.932 -12.713  1.00  3.85           O  
ATOM    607  H   SER A  44       5.139 -10.688 -14.197  1.00  3.85           H  
ATOM    608  HA  SER A  44       6.491 -13.243 -14.840  1.00  3.85           H  
ATOM    609 1HB  SER A  44       5.377 -12.192 -12.209  1.00  3.85           H  
ATOM    610 2HB  SER A  44       6.318 -13.667 -12.400  1.00  3.85           H  
ATOM    611  HG  SER A  44       7.177 -11.092 -13.159  1.00  3.85           H  
ATOM    612  N   GLU A  45       4.488 -14.923 -14.326  1.00  3.93           N  
ATOM    613  CA  GLU A  45       3.210 -15.626 -14.427  1.00  3.93           C  
ATOM    614  C   GLU A  45       2.465 -15.615 -13.095  1.00  3.93           C  
ATOM    615  O   GLU A  45       1.388 -15.042 -12.991  1.00  3.93           O  
ATOM    616  CB  GLU A  45       3.423 -17.066 -14.900  1.00  3.93           C  
ATOM    617  CG  GLU A  45       2.132 -17.857 -15.114  1.00  3.93           C  
ATOM    618  CD  GLU A  45       2.376 -19.253 -15.652  1.00  3.93           C  
ATOM    619  OE1 GLU A  45       3.516 -19.614 -15.819  1.00  3.93           O  
ATOM    620  OE2 GLU A  45       1.420 -19.948 -15.906  1.00  3.93           O  
ATOM    621  H   GLU A  45       5.364 -15.414 -14.224  1.00  3.93           H  
ATOM    622  HA  GLU A  45       2.590 -15.114 -15.163  1.00  3.93           H  
ATOM    623 1HB  GLU A  45       3.970 -17.058 -15.844  1.00  3.93           H  
ATOM    624 2HB  GLU A  45       4.032 -17.607 -14.177  1.00  3.93           H  
ATOM    625 1HG  GLU A  45       1.601 -17.930 -14.165  1.00  3.93           H  
ATOM    626 2HG  GLU A  45       1.496 -17.308 -15.809  1.00  3.93           H  
ATOM    627  N   LYS A  46       3.041 -16.231 -12.061  1.00  3.75           N  
ATOM    628  CA  LYS A  46       2.444 -16.173 -10.723  1.00  3.75           C  
ATOM    629  C   LYS A  46       0.929 -16.364 -10.676  1.00  3.75           C  
ATOM    630  O   LYS A  46       0.269 -15.599  -9.979  1.00  3.75           O  
ATOM    631  CB  LYS A  46       2.778 -14.843 -10.030  1.00  3.75           C  
ATOM    632  CG  LYS A  46       4.250 -14.597  -9.775  1.00  3.75           C  
ATOM    633  CD  LYS A  46       4.448 -13.341  -8.919  1.00  3.75           C  
ATOM    634  CE  LYS A  46       5.915 -13.134  -8.550  1.00  3.75           C  
ATOM    635  NZ  LYS A  46       6.437 -14.289  -7.738  1.00  3.75           N  
ATOM    636  H   LYS A  46       3.913 -16.720 -12.199  1.00  3.75           H  
ATOM    637  HA  LYS A  46       2.886 -16.974 -10.130  1.00  3.75           H  
ATOM    638 1HB  LYS A  46       2.402 -14.014 -10.637  1.00  3.75           H  
ATOM    639 2HB  LYS A  46       2.266 -14.793  -9.072  1.00  3.75           H  
ATOM    640 1HG  LYS A  46       4.677 -15.457  -9.263  1.00  3.75           H  
ATOM    641 2HG  LYS A  46       4.760 -14.469 -10.724  1.00  3.75           H  
ATOM    642 1HD  LYS A  46       4.093 -12.467  -9.474  1.00  3.75           H  
ATOM    643 2HD  LYS A  46       3.857 -13.429  -8.009  1.00  3.75           H  
ATOM    644 1HE  LYS A  46       6.515 -13.032  -9.455  1.00  3.75           H  
ATOM    645 2HE  LYS A  46       6.006 -12.222  -7.962  1.00  3.75           H  
ATOM    646 1HZ  LYS A  46       7.404 -14.130  -7.488  1.00  3.75           H  
ATOM    647 2HZ  LYS A  46       5.890 -14.390  -6.894  1.00  3.75           H  
ATOM    648 3HZ  LYS A  46       6.367 -15.139  -8.280  1.00  3.75           H  
ATOM    649  N   LYS A  47       0.356 -17.362 -11.340  1.00  3.34           N  
ATOM    650  CA  LYS A  47      -1.104 -17.385 -11.363  1.00  3.34           C  
ATOM    651  C   LYS A  47      -1.744 -18.722 -10.943  1.00  3.34           C  
ATOM    652  O   LYS A  47      -1.405 -19.755 -11.519  1.00  3.34           O  
ATOM    653  CB  LYS A  47      -1.535 -17.002 -12.781  1.00  3.34           C  
ATOM    654  CG  LYS A  47      -3.015 -16.838 -13.045  1.00  3.34           C  
ATOM    655  CD  LYS A  47      -3.202 -16.436 -14.520  1.00  3.34           C  
ATOM    656  CE  LYS A  47      -4.639 -16.119 -14.885  1.00  3.34           C  
ATOM    657  NZ  LYS A  47      -4.767 -15.792 -16.346  1.00  3.34           N  
ATOM    658  H   LYS A  47       0.906 -18.020 -11.872  1.00  3.34           H  
ATOM    659  HA  LYS A  47      -1.430 -16.605 -10.709  1.00  3.34           H  
ATOM    660 1HB  LYS A  47      -1.066 -16.044 -13.043  1.00  3.34           H  
ATOM    661 2HB  LYS A  47      -1.153 -17.742 -13.482  1.00  3.34           H  
ATOM    662 1HG  LYS A  47      -3.543 -17.767 -12.834  1.00  3.34           H  
ATOM    663 2HG  LYS A  47      -3.415 -16.047 -12.405  1.00  3.34           H  
ATOM    664 1HD  LYS A  47      -2.601 -15.542 -14.716  1.00  3.34           H  
ATOM    665 2HD  LYS A  47      -2.840 -17.237 -15.161  1.00  3.34           H  
ATOM    666 1HE  LYS A  47      -5.278 -16.967 -14.652  1.00  3.34           H  
ATOM    667 2HE  LYS A  47      -4.966 -15.255 -14.305  1.00  3.34           H  
ATOM    668 1HZ  LYS A  47      -5.726 -15.570 -16.563  1.00  3.34           H  
ATOM    669 2HZ  LYS A  47      -4.162 -14.983 -16.576  1.00  3.34           H  
ATOM    670 3HZ  LYS A  47      -4.474 -16.586 -16.892  1.00  3.34           H  
ATOM    671  N   GLY A  48      -2.685 -18.733  -9.961  1.00  2.85           N  
ATOM    672  CA  GLY A  48      -3.141 -17.585  -9.141  1.00  2.85           C  
ATOM    673  C   GLY A  48      -2.228 -17.382  -7.918  1.00  2.85           C  
ATOM    674  O   GLY A  48      -1.673 -18.359  -7.404  1.00  2.85           O  
ATOM    675  H   GLY A  48      -3.101 -19.629  -9.753  1.00  2.85           H  
ATOM    676 1HA  GLY A  48      -3.236 -16.671  -9.720  1.00  2.85           H  
ATOM    677 2HA  GLY A  48      -4.148 -17.798  -8.793  1.00  2.85           H  
ATOM    678  N   THR A  49      -2.106 -16.130  -7.449  1.00  2.37           N  
ATOM    679  CA  THR A  49      -1.265 -15.810  -6.286  1.00  2.37           C  
ATOM    680  C   THR A  49      -1.859 -14.841  -5.242  1.00  2.37           C  
ATOM    681  O   THR A  49      -2.356 -13.755  -5.571  1.00  2.37           O  
ATOM    682  CB  THR A  49       0.096 -15.292  -6.778  1.00  2.37           C  
ATOM    683  OG1 THR A  49       0.726 -16.304  -7.520  1.00  2.37           O  
ATOM    684  CG2 THR A  49       0.964 -14.892  -5.684  1.00  2.37           C  
ATOM    685  H   THR A  49      -2.599 -15.385  -7.916  1.00  2.37           H  
ATOM    686  HA  THR A  49      -1.068 -16.741  -5.767  1.00  2.37           H  
ATOM    687  HB  THR A  49      -0.066 -14.447  -7.433  1.00  2.37           H  
ATOM    688  HG1 THR A  49       0.468 -16.190  -8.436  1.00  2.37           H  
ATOM    689 1HG2 THR A  49       1.897 -14.544  -6.088  1.00  2.37           H  
ATOM    690 2HG2 THR A  49       0.481 -14.108  -5.135  1.00  2.37           H  
ATOM    691 3HG2 THR A  49       1.148 -15.716  -5.053  1.00  2.37           H  
ATOM    692  N   THR A  50      -1.712 -15.244  -3.967  1.00  1.97           N  
ATOM    693  CA  THR A  50      -2.120 -14.517  -2.756  1.00  1.97           C  
ATOM    694  C   THR A  50      -0.931 -13.882  -2.058  1.00  1.97           C  
ATOM    695  O   THR A  50       0.209 -14.162  -2.429  1.00  1.97           O  
ATOM    696  CB  THR A  50      -2.757 -15.473  -1.741  1.00  1.97           C  
ATOM    697  OG1 THR A  50      -1.750 -16.430  -1.267  1.00  1.97           O  
ATOM    698  CG2 THR A  50      -3.905 -16.231  -2.374  1.00  1.97           C  
ATOM    699  H   THR A  50      -1.291 -16.149  -3.839  1.00  1.97           H  
ATOM    700  HA  THR A  50      -2.828 -13.734  -3.031  1.00  1.97           H  
ATOM    701  HB  THR A  50      -3.132 -14.897  -0.900  1.00  1.97           H  
ATOM    702  HG1 THR A  50      -2.200 -17.236  -0.970  1.00  1.97           H  
ATOM    703 1HG2 THR A  50      -4.354 -16.900  -1.637  1.00  1.97           H  
ATOM    704 2HG2 THR A  50      -4.658 -15.522  -2.722  1.00  1.97           H  
ATOM    705 3HG2 THR A  50      -3.539 -16.816  -3.218  1.00  1.97           H  
ATOM    706  N   LEU A  51      -1.172 -13.068  -1.028  1.00  1.67           N  
ATOM    707  CA  LEU A  51      -0.079 -12.438  -0.287  1.00  1.67           C  
ATOM    708  C   LEU A  51       0.883 -13.486   0.225  1.00  1.67           C  
ATOM    709  O   LEU A  51       2.096 -13.354   0.113  1.00  1.67           O  
ATOM    710  CB  LEU A  51      -0.521 -11.598   0.897  1.00  1.67           C  
ATOM    711  CG  LEU A  51       0.625 -10.781   1.492  1.00  1.67           C  
ATOM    712  CD1 LEU A  51       0.148  -9.655   2.288  1.00  1.67           C  
ATOM    713  CD2 LEU A  51       1.437 -11.589   2.326  1.00  1.67           C  
ATOM    714  H   LEU A  51      -2.132 -12.890  -0.742  1.00  1.67           H  
ATOM    715  HA  LEU A  51       0.469 -11.796  -0.988  1.00  1.67           H  
ATOM    716 1HB  LEU A  51      -1.254 -10.910   0.574  1.00  1.67           H  
ATOM    717 2HB  LEU A  51      -0.950 -12.248   1.664  1.00  1.67           H  
ATOM    718  HG  LEU A  51       1.196 -10.382   0.659  1.00  1.67           H  
ATOM    719 1HD1 LEU A  51       0.986  -9.079   2.634  1.00  1.67           H  
ATOM    720 2HD1 LEU A  51      -0.492  -9.079   1.710  1.00  1.67           H  
ATOM    721 3HD1 LEU A  51      -0.355  -9.941   3.089  1.00  1.67           H  
ATOM    722 1HD2 LEU A  51       2.236 -10.965   2.698  1.00  1.67           H  
ATOM    723 2HD2 LEU A  51       0.850 -11.965   3.156  1.00  1.67           H  
ATOM    724 3HD2 LEU A  51       1.841 -12.415   1.770  1.00  1.67           H  
ATOM    725  N   ALA A  52       0.320 -14.507   0.894  1.00  1.45           N  
ATOM    726  CA  ALA A  52       1.144 -15.546   1.490  1.00  1.45           C  
ATOM    727  C   ALA A  52       2.004 -16.212   0.430  1.00  1.45           C  
ATOM    728  O   ALA A  52       3.183 -16.513   0.660  1.00  1.45           O  
ATOM    729  CB  ALA A  52       0.262 -16.574   2.178  1.00  1.45           C  
ATOM    730  H   ALA A  52      -0.685 -14.565   0.952  1.00  1.45           H  
ATOM    731  HA  ALA A  52       1.805 -15.081   2.228  1.00  1.45           H  
ATOM    732 1HB  ALA A  52       0.887 -17.342   2.632  1.00  1.45           H  
ATOM    733 2HB  ALA A  52      -0.340 -16.090   2.948  1.00  1.45           H  
ATOM    734 3HB  ALA A  52      -0.398 -17.033   1.440  1.00  1.45           H  
ATOM    735  N   ARG A  53       1.433 -16.423  -0.763  1.00  1.31           N  
ATOM    736  CA  ARG A  53       2.226 -17.031  -1.821  1.00  1.31           C  
ATOM    737  C   ARG A  53       3.324 -16.072  -2.310  1.00  1.31           C  
ATOM    738  O   ARG A  53       4.449 -16.502  -2.598  1.00  1.31           O  
ATOM    739  CB  ARG A  53       1.332 -17.498  -2.955  1.00  1.31           C  
ATOM    740  CG  ARG A  53       0.467 -18.717  -2.626  1.00  1.31           C  
ATOM    741  CD  ARG A  53      -0.436 -19.117  -3.767  1.00  1.31           C  
ATOM    742  NE  ARG A  53      -1.254 -20.281  -3.425  1.00  1.31           N  
ATOM    743  CZ  ARG A  53      -2.219 -20.828  -4.208  1.00  1.31           C  
ATOM    744  NH1 ARG A  53      -2.502 -20.350  -5.408  1.00  1.31           N  
ATOM    745  NH2 ARG A  53      -2.897 -21.872  -3.759  1.00  1.31           N  
ATOM    746  H   ARG A  53       0.448 -16.186  -0.933  1.00  1.31           H  
ATOM    747  HA  ARG A  53       2.714 -17.913  -1.411  1.00  1.31           H  
ATOM    748 1HB  ARG A  53       0.643 -16.702  -3.182  1.00  1.31           H  
ATOM    749 2HB  ARG A  53       1.920 -17.712  -3.847  1.00  1.31           H  
ATOM    750 1HG  ARG A  53       1.114 -19.561  -2.389  1.00  1.31           H  
ATOM    751 2HG  ARG A  53      -0.155 -18.489  -1.762  1.00  1.31           H  
ATOM    752 1HD  ARG A  53      -1.107 -18.297  -3.995  1.00  1.31           H  
ATOM    753 2HD  ARG A  53       0.158 -19.357  -4.648  1.00  1.31           H  
ATOM    754  HE  ARG A  53      -1.096 -20.709  -2.521  1.00  1.31           H  
ATOM    755 1HH1 ARG A  53      -2.000 -19.549  -5.818  1.00  1.31           H  
ATOM    756 2HH1 ARG A  53      -3.224 -20.785  -5.959  1.00  1.31           H  
ATOM    757 1HH2 ARG A  53      -2.696 -22.253  -2.845  1.00  1.31           H  
ATOM    758 2HH2 ARG A  53      -3.618 -22.287  -4.332  1.00  1.31           H  
ATOM    759  N   LEU A  54       3.033 -14.763  -2.353  1.00  1.23           N  
ATOM    760  CA  LEU A  54       4.054 -13.811  -2.769  1.00  1.23           C  
ATOM    761  C   LEU A  54       5.193 -13.799  -1.754  1.00  1.23           C  
ATOM    762  O   LEU A  54       6.362 -13.878  -2.137  1.00  1.23           O  
ATOM    763  CB  LEU A  54       3.486 -12.389  -2.863  1.00  1.23           C  
ATOM    764  CG  LEU A  54       2.481 -12.059  -3.979  1.00  1.23           C  
ATOM    765  CD1 LEU A  54       1.887 -10.672  -3.757  1.00  1.23           C  
ATOM    766  CD2 LEU A  54       3.180 -12.102  -5.303  1.00  1.23           C  
ATOM    767  H   LEU A  54       2.092 -14.443  -2.124  1.00  1.23           H  
ATOM    768  HA  LEU A  54       4.447 -14.113  -3.735  1.00  1.23           H  
ATOM    769 1HB  LEU A  54       2.989 -12.189  -1.925  1.00  1.23           H  
ATOM    770 2HB  LEU A  54       4.316 -11.708  -2.972  1.00  1.23           H  
ATOM    771  HG  LEU A  54       1.681 -12.758  -3.945  1.00  1.23           H  
ATOM    772 1HD1 LEU A  54       1.172 -10.454  -4.548  1.00  1.23           H  
ATOM    773 2HD1 LEU A  54       1.382 -10.638  -2.799  1.00  1.23           H  
ATOM    774 3HD1 LEU A  54       2.674  -9.927  -3.771  1.00  1.23           H  
ATOM    775 1HD2 LEU A  54       2.479 -11.873  -6.105  1.00  1.23           H  
ATOM    776 2HD2 LEU A  54       3.972 -11.377  -5.295  1.00  1.23           H  
ATOM    777 3HD2 LEU A  54       3.596 -13.093  -5.453  1.00  1.23           H  
ATOM    778  N   GLN A  55       4.861 -13.808  -0.450  1.00  1.18           N  
ATOM    779  CA  GLN A  55       5.897 -13.819   0.580  1.00  1.18           C  
ATOM    780  C   GLN A  55       6.711 -15.071   0.540  1.00  1.18           C  
ATOM    781  O   GLN A  55       7.919 -15.026   0.776  1.00  1.18           O  
ATOM    782  CB  GLN A  55       5.346 -13.755   2.000  1.00  1.18           C  
ATOM    783  CG  GLN A  55       4.776 -12.480   2.451  1.00  1.18           C  
ATOM    784  CD  GLN A  55       4.160 -12.685   3.856  1.00  1.18           C  
ATOM    785  OE1 GLN A  55       3.829 -13.819   4.227  1.00  1.18           O  
ATOM    786  NE2 GLN A  55       4.004 -11.620   4.632  1.00  1.18           N  
ATOM    787  H   GLN A  55       3.875 -13.766  -0.188  1.00  1.18           H  
ATOM    788  HA  GLN A  55       6.564 -12.979   0.418  1.00  1.18           H  
ATOM    789 1HB  GLN A  55       4.557 -14.503   2.096  1.00  1.18           H  
ATOM    790 2HB  GLN A  55       6.134 -14.031   2.698  1.00  1.18           H  
ATOM    791 1HG  GLN A  55       5.562 -11.734   2.531  1.00  1.18           H  
ATOM    792 2HG  GLN A  55       4.045 -12.161   1.734  1.00  1.18           H  
ATOM    793 1HE2 GLN A  55       3.612 -11.721   5.544  1.00  1.18           H  
ATOM    794 2HE2 GLN A  55       4.268 -10.694   4.315  1.00  1.18           H  
ATOM    795  N   SER A  56       6.063 -16.202   0.266  1.00  1.16           N  
ATOM    796  CA  SER A  56       6.779 -17.451   0.245  1.00  1.16           C  
ATOM    797  C   SER A  56       7.789 -17.440  -0.888  1.00  1.16           C  
ATOM    798  O   SER A  56       8.946 -17.810  -0.698  1.00  1.16           O  
ATOM    799  CB  SER A  56       5.796 -18.587   0.075  1.00  1.16           C  
ATOM    800  OG  SER A  56       4.927 -18.666   1.182  1.00  1.16           O  
ATOM    801  H   SER A  56       5.053 -16.201   0.109  1.00  1.16           H  
ATOM    802  HA  SER A  56       7.310 -17.569   1.190  1.00  1.16           H  
ATOM    803 1HB  SER A  56       5.216 -18.433  -0.833  1.00  1.16           H  
ATOM    804 2HB  SER A  56       6.339 -19.524  -0.035  1.00  1.16           H  
ATOM    805  HG  SER A  56       4.379 -17.841   1.154  1.00  1.16           H  
ATOM    806  N   ALA A  57       7.372 -16.976  -2.073  1.00  1.16           N  
ATOM    807  CA  ALA A  57       8.282 -16.923  -3.212  1.00  1.16           C  
ATOM    808  C   ALA A  57       9.426 -15.949  -2.975  1.00  1.16           C  
ATOM    809  O   ALA A  57      10.592 -16.243  -3.257  1.00  1.16           O  
ATOM    810  CB  ALA A  57       7.524 -16.513  -4.460  1.00  1.16           C  
ATOM    811  H   ALA A  57       6.401 -16.678  -2.189  1.00  1.16           H  
ATOM    812  HA  ALA A  57       8.700 -17.914  -3.351  1.00  1.16           H  
ATOM    813 1HB  ALA A  57       8.200 -16.501  -5.308  1.00  1.16           H  
ATOM    814 2HB  ALA A  57       6.718 -17.223  -4.640  1.00  1.16           H  
ATOM    815 3HB  ALA A  57       7.103 -15.517  -4.309  1.00  1.16           H  
ATOM    816  N   VAL A  58       9.097 -14.790  -2.405  1.00  1.20           N  
ATOM    817  CA  VAL A  58      10.076 -13.754  -2.120  1.00  1.20           C  
ATOM    818  C   VAL A  58      11.075 -14.183  -1.058  1.00  1.20           C  
ATOM    819  O   VAL A  58      12.282 -14.182  -1.302  1.00  1.20           O  
ATOM    820  CB  VAL A  58       9.306 -12.452  -1.753  1.00  1.20           C  
ATOM    821  CG1 VAL A  58      10.196 -11.401  -1.214  1.00  1.20           C  
ATOM    822  CG2 VAL A  58       8.655 -11.895  -3.034  1.00  1.20           C  
ATOM    823  H   VAL A  58       8.119 -14.599  -2.185  1.00  1.20           H  
ATOM    824  HA  VAL A  58      10.638 -13.556  -3.020  1.00  1.20           H  
ATOM    825  HB  VAL A  58       8.547 -12.685  -1.011  1.00  1.20           H  
ATOM    826 1HG1 VAL A  58       9.619 -10.506  -0.975  1.00  1.20           H  
ATOM    827 2HG1 VAL A  58      10.649 -11.788  -0.315  1.00  1.20           H  
ATOM    828 3HG1 VAL A  58      10.941 -11.158  -1.923  1.00  1.20           H  
ATOM    829 1HG2 VAL A  58       8.099 -10.994  -2.803  1.00  1.20           H  
ATOM    830 2HG2 VAL A  58       9.434 -11.660  -3.757  1.00  1.20           H  
ATOM    831 3HG2 VAL A  58       7.985 -12.636  -3.457  1.00  1.20           H  
ATOM    832  N   SER A  59      10.583 -14.679   0.067  1.00  1.29           N  
ATOM    833  CA  SER A  59      11.429 -15.102   1.170  1.00  1.29           C  
ATOM    834  C   SER A  59      12.337 -16.261   0.778  1.00  1.29           C  
ATOM    835  O   SER A  59      13.505 -16.308   1.163  1.00  1.29           O  
ATOM    836  CB  SER A  59      10.557 -15.566   2.316  1.00  1.29           C  
ATOM    837  OG  SER A  59       9.769 -14.524   2.806  1.00  1.29           O  
ATOM    838  H   SER A  59       9.579 -14.726   0.197  1.00  1.29           H  
ATOM    839  HA  SER A  59      12.043 -14.257   1.481  1.00  1.29           H  
ATOM    840 1HB  SER A  59       9.914 -16.383   1.976  1.00  1.29           H  
ATOM    841 2HB  SER A  59      11.186 -15.957   3.111  1.00  1.29           H  
ATOM    842  HG  SER A  59       9.051 -14.422   2.136  1.00  1.29           H  
ATOM    843  N   ALA A  60      11.780 -17.221   0.041  1.00  1.43           N  
ATOM    844  CA  ALA A  60      12.500 -18.410  -0.374  1.00  1.43           C  
ATOM    845  C   ALA A  60      13.346 -18.250  -1.629  1.00  1.43           C  
ATOM    846  O   ALA A  60      13.999 -19.213  -2.028  1.00  1.43           O  
ATOM    847  CB  ALA A  60      11.517 -19.536  -0.635  1.00  1.43           C  
ATOM    848  H   ALA A  60      10.806 -17.146  -0.243  1.00  1.43           H  
ATOM    849  HA  ALA A  60      13.159 -18.691   0.445  1.00  1.43           H  
ATOM    850 1HB  ALA A  60      12.067 -20.436  -0.898  1.00  1.43           H  
ATOM    851 2HB  ALA A  60      10.916 -19.720   0.254  1.00  1.43           H  
ATOM    852 3HB  ALA A  60      10.867 -19.253  -1.463  1.00  1.43           H  
ATOM    853  N   ASN A  61      13.303 -17.090  -2.305  1.00  1.62           N  
ATOM    854  CA  ASN A  61      14.009 -16.955  -3.586  1.00  1.62           C  
ATOM    855  C   ASN A  61      13.593 -18.107  -4.509  1.00  1.62           C  
ATOM    856  O   ASN A  61      14.432 -18.773  -5.114  1.00  1.62           O  
ATOM    857  CB  ASN A  61      15.518 -16.969  -3.387  1.00  1.62           C  
ATOM    858  CG  ASN A  61      16.024 -15.827  -2.573  1.00  1.62           C  
ATOM    859  OD1 ASN A  61      15.593 -14.679  -2.748  1.00  1.62           O  
ATOM    860  ND2 ASN A  61      16.933 -16.136  -1.678  1.00  1.62           N  
ATOM    861  H   ASN A  61      12.791 -16.286  -1.940  1.00  1.62           H  
ATOM    862  HA  ASN A  61      13.702 -16.020  -4.062  1.00  1.62           H  
ATOM    863 1HB  ASN A  61      15.835 -17.891  -2.919  1.00  1.62           H  
ATOM    864 2HB  ASN A  61      15.995 -16.936  -4.362  1.00  1.62           H  
ATOM    865 1HD2 ASN A  61      17.338 -15.458  -1.054  1.00  1.62           H  
ATOM    866 2HD2 ASN A  61      17.223 -17.087  -1.590  1.00  1.62           H  
ATOM    867  N   ALA A  62      12.296 -18.400  -4.550  1.00  1.81           N  
ATOM    868  CA  ALA A  62      11.801 -19.523  -5.337  1.00  1.81           C  
ATOM    869  C   ALA A  62      12.049 -19.352  -6.830  1.00  1.81           C  
ATOM    870  O   ALA A  62      11.757 -18.308  -7.390  1.00  1.81           O  
ATOM    871  CB  ALA A  62      10.316 -19.693  -5.076  1.00  1.81           C  
ATOM    872  H   ALA A  62      11.647 -17.797  -4.045  1.00  1.81           H  
ATOM    873  HA  ALA A  62      12.328 -20.419  -5.011  1.00  1.81           H  
ATOM    874 1HB  ALA A  62       9.943 -20.550  -5.632  1.00  1.81           H  
ATOM    875 2HB  ALA A  62      10.158 -19.847  -4.008  1.00  1.81           H  
ATOM    876 3HB  ALA A  62       9.793 -18.795  -5.398  1.00  1.81           H  
ATOM    877  N   GLY A  63      12.455 -20.409  -7.518  1.00  1.95           N  
ATOM    878  CA  GLY A  63      12.636 -20.287  -8.965  1.00  1.95           C  
ATOM    879  C   GLY A  63      13.769 -19.320  -9.302  1.00  1.95           C  
ATOM    880  O   GLY A  63      14.616 -19.009  -8.469  1.00  1.95           O  
ATOM    881  H   GLY A  63      12.693 -21.268  -7.039  1.00  1.95           H  
ATOM    882 1HA  GLY A  63      12.848 -21.268  -9.392  1.00  1.95           H  
ATOM    883 2HA  GLY A  63      11.710 -19.931  -9.414  1.00  1.95           H  
ATOM    884  N   GLY A  64      13.784 -18.804 -10.529  1.00  1.98           N  
ATOM    885  CA  GLY A  64      14.870 -17.917 -10.970  1.00  1.98           C  
ATOM    886  C   GLY A  64      14.733 -16.464 -10.480  1.00  1.98           C  
ATOM    887  O   GLY A  64      14.754 -15.534 -11.279  1.00  1.98           O  
ATOM    888  H   GLY A  64      13.050 -19.050 -11.177  1.00  1.98           H  
ATOM    889 1HA  GLY A  64      15.818 -18.326 -10.621  1.00  1.98           H  
ATOM    890 2HA  GLY A  64      14.913 -17.925 -12.057  1.00  1.98           H  
ATOM    891  N   MET A  65      14.587 -16.283  -9.169  1.00  1.88           N  
ATOM    892  CA  MET A  65      14.421 -14.954  -8.568  1.00  1.88           C  
ATOM    893  C   MET A  65      15.713 -14.285  -8.133  1.00  1.88           C  
ATOM    894  O   MET A  65      15.701 -13.130  -7.708  1.00  1.88           O  
ATOM    895  CB  MET A  65      13.459 -15.010  -7.389  1.00  1.88           C  
ATOM    896  CG  MET A  65      12.066 -15.335  -7.794  1.00  1.88           C  
ATOM    897  SD  MET A  65      10.884 -15.490  -6.420  1.00  1.88           S  
ATOM    898  CE  MET A  65      10.692 -13.804  -5.883  1.00  1.88           C  
ATOM    899  H   MET A  65      14.595 -17.123  -8.585  1.00  1.88           H  
ATOM    900  HA  MET A  65      13.970 -14.307  -9.321  1.00  1.88           H  
ATOM    901 1HB  MET A  65      13.789 -15.785  -6.693  1.00  1.88           H  
ATOM    902 2HB  MET A  65      13.460 -14.059  -6.858  1.00  1.88           H  
ATOM    903 1HG  MET A  65      11.731 -14.567  -8.434  1.00  1.88           H  
ATOM    904 2HG  MET A  65      12.068 -16.239  -8.376  1.00  1.88           H  
ATOM    905 1HE  MET A  65       9.965 -13.771  -5.092  1.00  1.88           H  
ATOM    906 2HE  MET A  65      11.651 -13.420  -5.534  1.00  1.88           H  
ATOM    907 3HE  MET A  65      10.338 -13.197  -6.707  1.00  1.88           H  
ATOM    908  N   GLY A  66      16.835 -14.977  -8.242  1.00  1.69           N  
ATOM    909  CA  GLY A  66      18.071 -14.394  -7.743  1.00  1.69           C  
ATOM    910  C   GLY A  66      17.968 -14.390  -6.232  1.00  1.69           C  
ATOM    911  O   GLY A  66      17.295 -15.254  -5.672  1.00  1.69           O  
ATOM    912  H   GLY A  66      16.816 -15.909  -8.628  1.00  1.69           H  
ATOM    913 1HA  GLY A  66      18.928 -14.990  -8.064  1.00  1.69           H  
ATOM    914 2HA  GLY A  66      18.196 -13.381  -8.123  1.00  1.69           H  
ATOM    915  N   PHE A  67      18.656 -13.469  -5.562  1.00  1.46           N  
ATOM    916  CA  PHE A  67      18.634 -13.490  -4.103  1.00  1.46           C  
ATOM    917  C   PHE A  67      18.167 -12.197  -3.456  1.00  1.46           C  
ATOM    918  O   PHE A  67      18.817 -11.160  -3.562  1.00  1.46           O  
ATOM    919  CB  PHE A  67      20.009 -13.865  -3.561  1.00  1.46           C  
ATOM    920  CG  PHE A  67      20.430 -15.236  -3.972  1.00  1.46           C  
ATOM    921  CD1 PHE A  67      21.058 -15.458  -5.191  1.00  1.46           C  
ATOM    922  CD2 PHE A  67      20.178 -16.315  -3.149  1.00  1.46           C  
ATOM    923  CE1 PHE A  67      21.424 -16.734  -5.569  1.00  1.46           C  
ATOM    924  CE2 PHE A  67      20.538 -17.588  -3.522  1.00  1.46           C  
ATOM    925  CZ  PHE A  67      21.164 -17.799  -4.735  1.00  1.46           C  
ATOM    926  H   PHE A  67      19.185 -12.767  -6.058  1.00  1.46           H  
ATOM    927  HA  PHE A  67      17.948 -14.270  -3.796  1.00  1.46           H  
ATOM    928 1HB  PHE A  67      20.753 -13.153  -3.914  1.00  1.46           H  
ATOM    929 2HB  PHE A  67      19.997 -13.822  -2.473  1.00  1.46           H  
ATOM    930  HD1 PHE A  67      21.259 -14.614  -5.850  1.00  1.46           H  
ATOM    931  HD2 PHE A  67      19.681 -16.145  -2.193  1.00  1.46           H  
ATOM    932  HE1 PHE A  67      21.917 -16.899  -6.527  1.00  1.46           H  
ATOM    933  HE2 PHE A  67      20.330 -18.429  -2.862  1.00  1.46           H  
ATOM    934  HZ  PHE A  67      21.450 -18.807  -5.031  1.00  1.46           H  
ATOM    935  N   LEU A  68      17.050 -12.284  -2.736  1.00  1.26           N  
ATOM    936  CA  LEU A  68      16.458 -11.162  -2.017  1.00  1.26           C  
ATOM    937  C   LEU A  68      16.836 -11.287  -0.541  1.00  1.26           C  
ATOM    938  O   LEU A  68      16.407 -10.510   0.311  1.00  1.26           O  
ATOM    939  CB  LEU A  68      14.938 -11.168  -2.211  1.00  1.26           C  
ATOM    940  CG  LEU A  68      14.486 -11.062  -3.664  1.00  1.26           C  
ATOM    941  CD1 LEU A  68      12.984 -11.129  -3.744  1.00  1.26           C  
ATOM    942  CD2 LEU A  68      14.999  -9.780  -4.232  1.00  1.26           C  
ATOM    943  H   LEU A  68      16.557 -13.176  -2.706  1.00  1.26           H  
ATOM    944  HA  LEU A  68      16.865 -10.230  -2.408  1.00  1.26           H  
ATOM    945 1HB  LEU A  68      14.516 -12.084  -1.778  1.00  1.26           H  
ATOM    946 2HB  LEU A  68      14.532 -10.320  -1.703  1.00  1.26           H  
ATOM    947  HG  LEU A  68      14.891 -11.906  -4.231  1.00  1.26           H  
ATOM    948 1HD1 LEU A  68      12.670 -11.071  -4.782  1.00  1.26           H  
ATOM    949 2HD1 LEU A  68      12.646 -12.077  -3.318  1.00  1.26           H  
ATOM    950 3HD1 LEU A  68      12.561 -10.294  -3.188  1.00  1.26           H  
ATOM    951 1HD2 LEU A  68      14.702  -9.705  -5.273  1.00  1.26           H  
ATOM    952 2HD2 LEU A  68      14.593  -8.937  -3.673  1.00  1.26           H  
ATOM    953 3HD2 LEU A  68      16.087  -9.770  -4.173  1.00  1.26           H  
ATOM    954  N   SER A  69      17.694 -12.265  -0.261  1.00  1.12           N  
ATOM    955  CA  SER A  69      18.169 -12.610   1.079  1.00  1.12           C  
ATOM    956  C   SER A  69      18.921 -11.480   1.787  1.00  1.12           C  
ATOM    957  O   SER A  69      19.050 -11.490   3.010  1.00  1.12           O  
ATOM    958  CB  SER A  69      19.057 -13.832   0.991  1.00  1.12           C  
ATOM    959  OG  SER A  69      18.314 -14.969   0.628  1.00  1.12           O  
ATOM    960  H   SER A  69      18.014 -12.824  -1.033  1.00  1.12           H  
ATOM    961  HA  SER A  69      17.300 -12.861   1.686  1.00  1.12           H  
ATOM    962 1HB  SER A  69      19.842 -13.655   0.256  1.00  1.12           H  
ATOM    963 2HB  SER A  69      19.539 -14.000   1.952  1.00  1.12           H  
ATOM    964  HG  SER A  69      17.683 -15.110   1.346  1.00  1.12           H  
ATOM    965  N   SER A  70      19.422 -10.520   1.019  1.00  1.02           N  
ATOM    966  CA  SER A  70      20.135  -9.378   1.576  1.00  1.02           C  
ATOM    967  C   SER A  70      19.174  -8.320   2.137  1.00  1.02           C  
ATOM    968  O   SER A  70      19.616  -7.348   2.757  1.00  1.02           O  
ATOM    969  CB  SER A  70      21.029  -8.756   0.523  1.00  1.02           C  
ATOM    970  OG  SER A  70      20.273  -8.183  -0.500  1.00  1.02           O  
ATOM    971  H   SER A  70      19.289 -10.577   0.021  1.00  1.02           H  
ATOM    972  HA  SER A  70      20.762  -9.734   2.394  1.00  1.02           H  
ATOM    973 1HB  SER A  70      21.650  -7.991   0.988  1.00  1.02           H  
ATOM    974 2HB  SER A  70      21.694  -9.512   0.108  1.00  1.02           H  
ATOM    975  HG  SER A  70      19.541  -7.733  -0.064  1.00  1.02           H  
ATOM    976  N   LEU A  71      17.872  -8.481   1.889  1.00  0.97           N  
ATOM    977  CA  LEU A  71      16.860  -7.532   2.342  1.00  0.97           C  
ATOM    978  C   LEU A  71      16.223  -7.944   3.669  1.00  0.97           C  
ATOM    979  O   LEU A  71      16.131  -9.128   4.003  1.00  0.97           O  
ATOM    980  CB  LEU A  71      15.778  -7.394   1.282  1.00  0.97           C  
ATOM    981  CG  LEU A  71      16.231  -6.885  -0.064  1.00  0.97           C  
ATOM    982  CD1 LEU A  71      15.070  -6.916  -0.994  1.00  0.97           C  
ATOM    983  CD2 LEU A  71      16.772  -5.473   0.093  1.00  0.97           C  
ATOM    984  H   LEU A  71      17.545  -9.301   1.376  1.00  0.97           H  
ATOM    985  HA  LEU A  71      17.334  -6.560   2.483  1.00  0.97           H  
ATOM    986 1HB  LEU A  71      15.357  -8.360   1.128  1.00  0.97           H  
ATOM    987 2HB  LEU A  71      15.004  -6.750   1.649  1.00  0.97           H  
ATOM    988  HG  LEU A  71      17.009  -7.539  -0.467  1.00  0.97           H  
ATOM    989 1HD1 LEU A  71      15.368  -6.560  -1.967  1.00  0.97           H  
ATOM    990 2HD1 LEU A  71      14.708  -7.937  -1.080  1.00  0.97           H  
ATOM    991 3HD1 LEU A  71      14.281  -6.279  -0.596  1.00  0.97           H  
ATOM    992 1HD2 LEU A  71      17.098  -5.094  -0.872  1.00  0.97           H  
ATOM    993 2HD2 LEU A  71      15.994  -4.829   0.490  1.00  0.97           H  
ATOM    994 3HD2 LEU A  71      17.617  -5.483   0.784  1.00  0.97           H  
ATOM    995  N   THR A  72      15.779  -6.944   4.420  1.00  0.94           N  
ATOM    996  CA  THR A  72      15.097  -7.148   5.687  1.00  0.94           C  
ATOM    997  C   THR A  72      13.677  -7.586   5.468  1.00  0.94           C  
ATOM    998  O   THR A  72      13.156  -7.445   4.363  1.00  0.94           O  
ATOM    999  CB  THR A  72      15.073  -5.842   6.474  1.00  0.94           C  
ATOM   1000  OG1 THR A  72      14.368  -4.863   5.688  1.00  0.94           O  
ATOM   1001  CG2 THR A  72      16.482  -5.352   6.753  1.00  0.94           C  
ATOM   1002  H   THR A  72      15.891  -5.985   4.084  1.00  0.94           H  
ATOM   1003  HA  THR A  72      15.622  -7.919   6.255  1.00  0.94           H  
ATOM   1004  HB  THR A  72      14.545  -5.989   7.413  1.00  0.94           H  
ATOM   1005  HG1 THR A  72      14.955  -4.631   4.925  1.00  0.94           H  
ATOM   1006 1HG2 THR A  72      16.441  -4.412   7.303  1.00  0.94           H  
ATOM   1007 2HG2 THR A  72      17.011  -6.097   7.344  1.00  0.94           H  
ATOM   1008 3HG2 THR A  72      17.006  -5.196   5.809  1.00  0.94           H  
ATOM   1009  N   SER A  73      13.013  -8.053   6.526  1.00  0.93           N  
ATOM   1010  CA  SER A  73      11.629  -8.477   6.382  1.00  0.93           C  
ATOM   1011  C   SER A  73      10.750  -7.327   5.912  1.00  0.93           C  
ATOM   1012  O   SER A  73       9.876  -7.516   5.066  1.00  0.93           O  
ATOM   1013  CB  SER A  73      11.106  -9.021   7.698  1.00  0.93           C  
ATOM   1014  OG  SER A  73      11.780 -10.200   8.057  1.00  0.93           O  
ATOM   1015  H   SER A  73      13.481  -8.139   7.417  1.00  0.93           H  
ATOM   1016  HA  SER A  73      11.588  -9.270   5.635  1.00  0.93           H  
ATOM   1017 1HB  SER A  73      11.228  -8.275   8.482  1.00  0.93           H  
ATOM   1018 2HB  SER A  73      10.040  -9.225   7.606  1.00  0.93           H  
ATOM   1019  HG  SER A  73      11.353 -10.516   8.860  1.00  0.93           H  
ATOM   1020  N   ALA A  74      10.984  -6.122   6.439  1.00  0.93           N  
ATOM   1021  CA  ALA A  74      10.187  -4.976   6.024  1.00  0.93           C  
ATOM   1022  C   ALA A  74      10.366  -4.707   4.533  1.00  0.93           C  
ATOM   1023  O   ALA A  74       9.395  -4.437   3.822  1.00  0.93           O  
ATOM   1024  CB  ALA A  74      10.580  -3.747   6.821  1.00  0.93           C  
ATOM   1025  H   ALA A  74      11.717  -6.011   7.125  1.00  0.93           H  
ATOM   1026  HA  ALA A  74       9.137  -5.206   6.205  1.00  0.93           H  
ATOM   1027 1HB  ALA A  74       9.966  -2.902   6.513  1.00  0.93           H  
ATOM   1028 2HB  ALA A  74      10.431  -3.939   7.881  1.00  0.93           H  
ATOM   1029 3HB  ALA A  74      11.631  -3.517   6.637  1.00  0.93           H  
ATOM   1030  N   GLN A  75      11.611  -4.818   4.050  1.00  0.93           N  
ATOM   1031  CA  GLN A  75      11.868  -4.595   2.631  1.00  0.93           C  
ATOM   1032  C   GLN A  75      11.246  -5.685   1.765  1.00  0.93           C  
ATOM   1033  O   GLN A  75      10.653  -5.397   0.717  1.00  0.93           O  
ATOM   1034  CB  GLN A  75      13.370  -4.508   2.419  1.00  0.93           C  
ATOM   1035  CG  GLN A  75      13.979  -3.237   2.975  1.00  0.93           C  
ATOM   1036  CD  GLN A  75      15.458  -3.278   2.978  1.00  0.93           C  
ATOM   1037  OE1 GLN A  75      16.023  -4.263   3.475  1.00  0.93           O  
ATOM   1038  NE2 GLN A  75      16.106  -2.251   2.444  1.00  0.93           N  
ATOM   1039  H   GLN A  75      12.396  -5.032   4.670  1.00  0.93           H  
ATOM   1040  HA  GLN A  75      11.425  -3.646   2.352  1.00  0.93           H  
ATOM   1041 1HB  GLN A  75      13.829  -5.334   2.936  1.00  0.93           H  
ATOM   1042 2HB  GLN A  75      13.610  -4.597   1.369  1.00  0.93           H  
ATOM   1043 1HG  GLN A  75      13.680  -2.399   2.375  1.00  0.93           H  
ATOM   1044 2HG  GLN A  75      13.625  -3.095   3.994  1.00  0.93           H  
ATOM   1045 1HE2 GLN A  75      17.107  -2.241   2.427  1.00  0.93           H  
ATOM   1046 2HE2 GLN A  75      15.594  -1.480   2.059  1.00  0.93           H  
ATOM   1047  N   LEU A  76      11.316  -6.928   2.223  1.00  0.93           N  
ATOM   1048  CA  LEU A  76      10.743  -8.024   1.467  1.00  0.93           C  
ATOM   1049  C   LEU A  76       9.234  -7.847   1.396  1.00  0.93           C  
ATOM   1050  O   LEU A  76       8.613  -8.104   0.361  1.00  0.93           O  
ATOM   1051  CB  LEU A  76      11.144  -9.347   2.110  1.00  0.93           C  
ATOM   1052  CG  LEU A  76      12.653  -9.653   1.985  1.00  0.93           C  
ATOM   1053  CD1 LEU A  76      13.022 -10.864   2.792  1.00  0.93           C  
ATOM   1054  CD2 LEU A  76      12.993  -9.866   0.563  1.00  0.93           C  
ATOM   1055  H   LEU A  76      11.812  -7.118   3.094  1.00  0.93           H  
ATOM   1056  HA  LEU A  76      11.140  -7.999   0.459  1.00  0.93           H  
ATOM   1057 1HB  LEU A  76      10.894  -9.303   3.170  1.00  0.93           H  
ATOM   1058 2HB  LEU A  76      10.584 -10.154   1.652  1.00  0.93           H  
ATOM   1059  HG  LEU A  76      13.219  -8.812   2.363  1.00  0.93           H  
ATOM   1060 1HD1 LEU A  76      14.098 -11.045   2.689  1.00  0.93           H  
ATOM   1061 2HD1 LEU A  76      12.783 -10.688   3.840  1.00  0.93           H  
ATOM   1062 3HD1 LEU A  76      12.469 -11.727   2.426  1.00  0.93           H  
ATOM   1063 1HD2 LEU A  76      14.039 -10.063   0.496  1.00  0.93           H  
ATOM   1064 2HD2 LEU A  76      12.468 -10.701   0.183  1.00  0.93           H  
ATOM   1065 3HD2 LEU A  76      12.747  -8.984  -0.011  1.00  0.93           H  
ATOM   1066  N   GLN A  77       8.633  -7.369   2.488  1.00  0.94           N  
ATOM   1067  CA  GLN A  77       7.206  -7.130   2.477  1.00  0.94           C  
ATOM   1068  C   GLN A  77       6.870  -6.002   1.518  1.00  0.94           C  
ATOM   1069  O   GLN A  77       5.912  -6.112   0.768  1.00  0.94           O  
ATOM   1070  CB  GLN A  77       6.703  -6.787   3.875  1.00  0.94           C  
ATOM   1071  CG  GLN A  77       5.191  -6.613   3.980  1.00  0.94           C  
ATOM   1072  CD  GLN A  77       4.421  -7.872   3.655  1.00  0.94           C  
ATOM   1073  OE1 GLN A  77       4.694  -8.932   4.240  1.00  0.94           O  
ATOM   1074  NE2 GLN A  77       3.457  -7.754   2.765  1.00  0.94           N  
ATOM   1075  H   GLN A  77       9.168  -7.195   3.337  1.00  0.94           H  
ATOM   1076  HA  GLN A  77       6.704  -8.034   2.139  1.00  0.94           H  
ATOM   1077 1HB  GLN A  77       7.014  -7.565   4.574  1.00  0.94           H  
ATOM   1078 2HB  GLN A  77       7.169  -5.858   4.203  1.00  0.94           H  
ATOM   1079 1HG  GLN A  77       4.939  -6.315   4.994  1.00  0.94           H  
ATOM   1080 2HG  GLN A  77       4.876  -5.833   3.274  1.00  0.94           H  
ATOM   1081 1HE2 GLN A  77       2.888  -8.542   2.539  1.00  0.94           H  
ATOM   1082 2HE2 GLN A  77       3.286  -6.817   2.338  1.00  0.94           H  
ATOM   1083  N   ALA A  78       7.705  -4.956   1.469  1.00  0.94           N  
ATOM   1084  CA  ALA A  78       7.446  -3.833   0.568  1.00  0.94           C  
ATOM   1085  C   ALA A  78       7.428  -4.313  -0.894  1.00  0.94           C  
ATOM   1086  O   ALA A  78       6.621  -3.844  -1.713  1.00  0.94           O  
ATOM   1087  CB  ALA A  78       8.500  -2.770   0.791  1.00  0.94           C  
ATOM   1088  H   ALA A  78       8.488  -4.904   2.117  1.00  0.94           H  
ATOM   1089  HA  ALA A  78       6.471  -3.421   0.813  1.00  0.94           H  
ATOM   1090 1HB  ALA A  78       8.303  -1.923   0.176  1.00  0.94           H  
ATOM   1091 2HB  ALA A  78       8.478  -2.461   1.832  1.00  0.94           H  
ATOM   1092 3HB  ALA A  78       9.459  -3.183   0.560  1.00  0.94           H  
ATOM   1093  N   ILE A  79       8.279  -5.286  -1.216  1.00  0.96           N  
ATOM   1094  CA  ILE A  79       8.295  -5.886  -2.547  1.00  0.96           C  
ATOM   1095  C   ILE A  79       6.967  -6.596  -2.811  1.00  0.96           C  
ATOM   1096  O   ILE A  79       6.353  -6.427  -3.870  1.00  0.96           O  
ATOM   1097  CB  ILE A  79       9.472  -6.867  -2.695  1.00  0.96           C  
ATOM   1098  CG1 ILE A  79      10.795  -6.072  -2.701  1.00  0.96           C  
ATOM   1099  CG2 ILE A  79       9.298  -7.724  -3.928  1.00  0.96           C  
ATOM   1100  CD1 ILE A  79      12.042  -6.910  -2.545  1.00  0.96           C  
ATOM   1101  H   ILE A  79       8.949  -5.599  -0.509  1.00  0.96           H  
ATOM   1102  HA  ILE A  79       8.410  -5.094  -3.286  1.00  0.96           H  
ATOM   1103  HB  ILE A  79       9.504  -7.518  -1.830  1.00  0.96           H  
ATOM   1104 1HG1 ILE A  79      10.861  -5.535  -3.643  1.00  0.96           H  
ATOM   1105 2HG1 ILE A  79      10.770  -5.341  -1.891  1.00  0.96           H  
ATOM   1106 1HG2 ILE A  79      10.120  -8.416  -3.990  1.00  0.96           H  
ATOM   1107 2HG2 ILE A  79       8.367  -8.281  -3.857  1.00  0.96           H  
ATOM   1108 3HG2 ILE A  79       9.276  -7.089  -4.809  1.00  0.96           H  
ATOM   1109 1HD1 ILE A  79      12.908  -6.259  -2.583  1.00  0.96           H  
ATOM   1110 2HD1 ILE A  79      12.009  -7.428  -1.601  1.00  0.96           H  
ATOM   1111 3HD1 ILE A  79      12.110  -7.625  -3.320  1.00  0.96           H  
ATOM   1112  N   VAL A  80       6.513  -7.355  -1.815  1.00  0.99           N  
ATOM   1113  CA  VAL A  80       5.248  -8.067  -1.896  1.00  0.99           C  
ATOM   1114  C   VAL A  80       4.081  -7.078  -2.031  1.00  0.99           C  
ATOM   1115  O   VAL A  80       3.144  -7.332  -2.801  1.00  0.99           O  
ATOM   1116  CB  VAL A  80       5.088  -8.985  -0.666  1.00  0.99           C  
ATOM   1117  CG1 VAL A  80       3.736  -9.563  -0.615  1.00  0.99           C  
ATOM   1118  CG2 VAL A  80       6.114 -10.102  -0.742  1.00  0.99           C  
ATOM   1119  H   VAL A  80       7.083  -7.454  -0.974  1.00  0.99           H  
ATOM   1120  HA  VAL A  80       5.266  -8.701  -2.777  1.00  0.99           H  
ATOM   1121  HB  VAL A  80       5.235  -8.406   0.234  1.00  0.99           H  
ATOM   1122 1HG1 VAL A  80       3.649 -10.206   0.257  1.00  0.99           H  
ATOM   1123 2HG1 VAL A  80       3.027  -8.790  -0.567  1.00  0.99           H  
ATOM   1124 3HG1 VAL A  80       3.575 -10.110  -1.478  1.00  0.99           H  
ATOM   1125 1HG2 VAL A  80       6.011 -10.733   0.126  1.00  0.99           H  
ATOM   1126 2HG2 VAL A  80       5.953 -10.687  -1.639  1.00  0.99           H  
ATOM   1127 3HG2 VAL A  80       7.109  -9.678  -0.766  1.00  0.99           H  
ATOM   1128  N   ASP A  81       4.133  -5.947  -1.309  1.00  1.03           N  
ATOM   1129  CA  ASP A  81       3.075  -4.938  -1.365  1.00  1.03           C  
ATOM   1130  C   ASP A  81       2.867  -4.479  -2.795  1.00  1.03           C  
ATOM   1131  O   ASP A  81       1.741  -4.451  -3.300  1.00  1.03           O  
ATOM   1132  CB  ASP A  81       3.416  -3.718  -0.488  1.00  1.03           C  
ATOM   1133  CG  ASP A  81       3.438  -3.988   1.060  1.00  1.03           C  
ATOM   1134  OD1 ASP A  81       2.991  -5.040   1.497  1.00  1.03           O  
ATOM   1135  OD2 ASP A  81       3.925  -3.130   1.769  1.00  1.03           O  
ATOM   1136  H   ASP A  81       4.925  -5.808  -0.688  1.00  1.03           H  
ATOM   1137  HA  ASP A  81       2.164  -5.342  -1.039  1.00  1.03           H  
ATOM   1138 1HB  ASP A  81       4.376  -3.317  -0.785  1.00  1.03           H  
ATOM   1139 2HB  ASP A  81       2.681  -2.945  -0.667  1.00  1.03           H  
ATOM   1140  N   VAL A  82       3.961  -4.217  -3.483  1.00  1.09           N  
ATOM   1141  CA  VAL A  82       3.880  -3.770  -4.861  1.00  1.09           C  
ATOM   1142  C   VAL A  82       3.338  -4.848  -5.787  1.00  1.09           C  
ATOM   1143  O   VAL A  82       2.485  -4.574  -6.636  1.00  1.09           O  
ATOM   1144  CB  VAL A  82       5.249  -3.320  -5.332  1.00  1.09           C  
ATOM   1145  CG1 VAL A  82       5.220  -3.024  -6.760  1.00  1.09           C  
ATOM   1146  CG2 VAL A  82       5.628  -2.131  -4.603  1.00  1.09           C  
ATOM   1147  H   VAL A  82       4.872  -4.282  -3.015  1.00  1.09           H  
ATOM   1148  HA  VAL A  82       3.206  -2.917  -4.899  1.00  1.09           H  
ATOM   1149  HB  VAL A  82       5.975  -4.120  -5.157  1.00  1.09           H  
ATOM   1150 1HG1 VAL A  82       6.210  -2.711  -7.084  1.00  1.09           H  
ATOM   1151 2HG1 VAL A  82       4.928  -3.917  -7.281  1.00  1.09           H  
ATOM   1152 3HG1 VAL A  82       4.501  -2.230  -6.964  1.00  1.09           H  
ATOM   1153 1HG2 VAL A  82       6.573  -1.846  -4.955  1.00  1.09           H  
ATOM   1154 2HG2 VAL A  82       4.909  -1.346  -4.792  1.00  1.09           H  
ATOM   1155 3HG2 VAL A  82       5.666  -2.340  -3.542  1.00  1.09           H  
ATOM   1156  N   LEU A  83       3.815  -6.078  -5.610  1.00  1.19           N  
ATOM   1157  CA  LEU A  83       3.346  -7.169  -6.449  1.00  1.19           C  
ATOM   1158  C   LEU A  83       1.841  -7.388  -6.277  1.00  1.19           C  
ATOM   1159  O   LEU A  83       1.133  -7.574  -7.274  1.00  1.19           O  
ATOM   1160  CB  LEU A  83       4.123  -8.438  -6.082  1.00  1.19           C  
ATOM   1161  CG  LEU A  83       5.605  -8.453  -6.516  1.00  1.19           C  
ATOM   1162  CD1 LEU A  83       6.354  -9.608  -5.848  1.00  1.19           C  
ATOM   1163  CD2 LEU A  83       5.652  -8.633  -8.026  1.00  1.19           C  
ATOM   1164  H   LEU A  83       4.530  -6.246  -4.902  1.00  1.19           H  
ATOM   1165  HA  LEU A  83       3.543  -6.920  -7.486  1.00  1.19           H  
ATOM   1166 1HB  LEU A  83       4.104  -8.549  -5.003  1.00  1.19           H  
ATOM   1167 2HB  LEU A  83       3.622  -9.293  -6.528  1.00  1.19           H  
ATOM   1168  HG  LEU A  83       6.081  -7.512  -6.231  1.00  1.19           H  
ATOM   1169 1HD1 LEU A  83       7.396  -9.597  -6.176  1.00  1.19           H  
ATOM   1170 2HD1 LEU A  83       6.316  -9.492  -4.770  1.00  1.19           H  
ATOM   1171 3HD1 LEU A  83       5.902 -10.545  -6.127  1.00  1.19           H  
ATOM   1172 1HD2 LEU A  83       6.677  -8.640  -8.366  1.00  1.19           H  
ATOM   1173 2HD2 LEU A  83       5.177  -9.577  -8.294  1.00  1.19           H  
ATOM   1174 3HD2 LEU A  83       5.120  -7.825  -8.501  1.00  1.19           H  
ATOM   1175  N   ALA A  84       1.333  -7.305  -5.041  1.00  1.34           N  
ATOM   1176  CA  ALA A  84      -0.105  -7.441  -4.806  1.00  1.34           C  
ATOM   1177  C   ALA A  84      -0.885  -6.303  -5.468  1.00  1.34           C  
ATOM   1178  O   ALA A  84      -1.912  -6.536  -6.105  1.00  1.34           O  
ATOM   1179  CB  ALA A  84      -0.390  -7.458  -3.339  1.00  1.34           C  
ATOM   1180  H   ALA A  84       1.960  -7.162  -4.246  1.00  1.34           H  
ATOM   1181  HA  ALA A  84      -0.437  -8.381  -5.244  1.00  1.34           H  
ATOM   1182 1HB  ALA A  84      -1.463  -7.561  -3.157  1.00  1.34           H  
ATOM   1183 2HB  ALA A  84       0.143  -8.275  -2.864  1.00  1.34           H  
ATOM   1184 3HB  ALA A  84      -0.032  -6.522  -2.966  1.00  1.34           H  
ATOM   1185  N   VAL A  85      -0.367  -5.071  -5.388  1.00  1.55           N  
ATOM   1186  CA  VAL A  85      -1.025  -3.914  -5.999  1.00  1.55           C  
ATOM   1187  C   VAL A  85      -1.111  -4.050  -7.504  1.00  1.55           C  
ATOM   1188  O   VAL A  85      -2.109  -3.678  -8.119  1.00  1.55           O  
ATOM   1189  CB  VAL A  85      -0.364  -2.593  -5.610  1.00  1.55           C  
ATOM   1190  CG1 VAL A  85      -0.914  -1.465  -6.453  1.00  1.55           C  
ATOM   1191  CG2 VAL A  85      -0.705  -2.311  -4.180  1.00  1.55           C  
ATOM   1192  H   VAL A  85       0.488  -4.918  -4.849  1.00  1.55           H  
ATOM   1193  HA  VAL A  85      -2.042  -3.870  -5.613  1.00  1.55           H  
ATOM   1194  HB  VAL A  85       0.717  -2.655  -5.753  1.00  1.55           H  
ATOM   1195 1HG1 VAL A  85      -0.447  -0.531  -6.149  1.00  1.55           H  
ATOM   1196 2HG1 VAL A  85      -0.695  -1.658  -7.504  1.00  1.55           H  
ATOM   1197 3HG1 VAL A  85      -1.993  -1.399  -6.308  1.00  1.55           H  
ATOM   1198 1HG2 VAL A  85      -0.286  -1.381  -3.876  1.00  1.55           H  
ATOM   1199 2HG2 VAL A  85      -1.787  -2.255  -4.071  1.00  1.55           H  
ATOM   1200 3HG2 VAL A  85      -0.323  -3.105  -3.552  1.00  1.55           H  
ATOM   1201  N   ALA A  86      -0.068  -4.618  -8.095  1.00  1.86           N  
ATOM   1202  CA  ALA A  86      -0.005  -4.828  -9.529  1.00  1.86           C  
ATOM   1203  C   ALA A  86      -0.900  -5.989  -9.980  1.00  1.86           C  
ATOM   1204  O   ALA A  86      -0.983  -6.271 -11.177  1.00  1.86           O  
ATOM   1205  CB  ALA A  86       1.421  -5.108  -9.941  1.00  1.86           C  
ATOM   1206  H   ALA A  86       0.738  -4.881  -7.528  1.00  1.86           H  
ATOM   1207  HA  ALA A  86      -0.349  -3.920 -10.019  1.00  1.86           H  
ATOM   1208 1HB  ALA A  86       1.472  -5.235 -11.021  1.00  1.86           H  
ATOM   1209 2HB  ALA A  86       2.030  -4.276  -9.638  1.00  1.86           H  
ATOM   1210 3HB  ALA A  86       1.771  -6.016  -9.450  1.00  1.86           H  
ATOM   1211  N   GLY A  87      -1.561  -6.673  -9.037  1.00  2.28           N  
ATOM   1212  CA  GLY A  87      -2.443  -7.769  -9.369  1.00  2.28           C  
ATOM   1213  C   GLY A  87      -1.828  -9.159  -9.221  1.00  2.28           C  
ATOM   1214  O   GLY A  87      -2.432 -10.136  -9.668  1.00  2.28           O  
ATOM   1215  H   GLY A  87      -1.486  -6.417  -8.054  1.00  2.28           H  
ATOM   1216 1HA  GLY A  87      -3.325  -7.704  -8.730  1.00  2.28           H  
ATOM   1217 2HA  GLY A  87      -2.794  -7.636 -10.386  1.00  2.28           H  
ATOM   1218  N   SER A  88      -0.656  -9.273  -8.585  1.00  2.83           N  
ATOM   1219  CA  SER A  88       0.014 -10.565  -8.412  1.00  2.83           C  
ATOM   1220  C   SER A  88       0.012 -11.379  -9.716  1.00  2.83           C  
ATOM   1221  O   SER A  88       0.959 -11.309 -10.493  1.00  2.83           O  
ATOM   1222  CB  SER A  88      -0.574 -11.374  -7.252  1.00  2.83           C  
ATOM   1223  OG  SER A  88      -1.890 -11.823  -7.493  1.00  2.83           O  
ATOM   1224  H   SER A  88      -0.195  -8.448  -8.207  1.00  2.83           H  
ATOM   1225  HA  SER A  88       1.055 -10.362  -8.154  1.00  2.83           H  
ATOM   1226 1HB  SER A  88       0.070 -12.221  -7.064  1.00  2.83           H  
ATOM   1227 2HB  SER A  88      -0.562 -10.765  -6.353  1.00  2.83           H  
ATOM   1228  HG  SER A  88      -2.093 -12.483  -6.772  1.00  2.83           H  
ATOM   1229  N   GLY A  89      -0.997 -12.220  -9.885  1.00  3.53           N  
ATOM   1230  CA  GLY A  89      -1.118 -13.147 -11.019  1.00  3.53           C  
ATOM   1231  C   GLY A  89      -1.802 -12.548 -12.261  1.00  3.53           C  
ATOM   1232  O   GLY A  89      -2.026 -13.241 -13.255  1.00  3.53           O  
ATOM   1233  H   GLY A  89      -1.753 -12.131  -9.212  1.00  3.53           H  
ATOM   1234 1HA  GLY A  89      -0.122 -13.491 -11.302  1.00  3.53           H  
ATOM   1235 2HA  GLY A  89      -1.666 -14.028 -10.696  1.00  3.53           H  
ATOM   1236  N   TRP A  90      -2.147 -11.265 -12.204  1.00  4.35           N  
ATOM   1237  CA  TRP A  90      -2.814 -10.594 -13.316  1.00  4.35           C  
ATOM   1238  C   TRP A  90      -2.002 -10.700 -14.593  1.00  4.35           C  
ATOM   1239  O   TRP A  90      -0.824 -10.353 -14.633  1.00  4.35           O  
ATOM   1240  CB  TRP A  90      -3.022  -9.114 -12.987  1.00  4.35           C  
ATOM   1241  CG  TRP A  90      -3.726  -8.329 -14.060  1.00  4.35           C  
ATOM   1242  CD1 TRP A  90      -5.025  -8.454 -14.452  1.00  4.35           C  
ATOM   1243  CD2 TRP A  90      -3.157  -7.277 -14.892  1.00  4.35           C  
ATOM   1244  NE1 TRP A  90      -5.303  -7.560 -15.463  1.00  4.35           N  
ATOM   1245  CE2 TRP A  90      -4.170  -6.838 -15.743  1.00  4.35           C  
ATOM   1246  CE3 TRP A  90      -1.891  -6.687 -14.978  1.00  4.35           C  
ATOM   1247  CZ2 TRP A  90      -3.962  -5.838 -16.672  1.00  4.35           C  
ATOM   1248  CZ3 TRP A  90      -1.688  -5.671 -15.921  1.00  4.35           C  
ATOM   1249  CH2 TRP A  90      -2.700  -5.264 -16.739  1.00  4.35           C  
ATOM   1250  H   TRP A  90      -1.980 -10.761 -11.340  1.00  4.35           H  
ATOM   1251  HA  TRP A  90      -3.783 -11.063 -13.476  1.00  4.35           H  
ATOM   1252 1HB  TRP A  90      -3.613  -9.041 -12.078  1.00  4.35           H  
ATOM   1253 2HB  TRP A  90      -2.055  -8.645 -12.784  1.00  4.35           H  
ATOM   1254  HD1 TRP A  90      -5.739  -9.157 -14.030  1.00  4.35           H  
ATOM   1255  HE1 TRP A  90      -6.189  -7.445 -15.932  1.00  4.35           H  
ATOM   1256  HE3 TRP A  90      -1.085  -7.015 -14.320  1.00  4.35           H  
ATOM   1257  HZ2 TRP A  90      -4.758  -5.500 -17.331  1.00  4.35           H  
ATOM   1258  HZ3 TRP A  90      -0.709  -5.206 -15.988  1.00  4.35           H  
ATOM   1259  HH2 TRP A  90      -2.519  -4.472 -17.457  1.00  4.35           H  
ATOM   1260  N   SER A  91      -2.654 -11.178 -15.646  1.00  5.24           N  
ATOM   1261  CA  SER A  91      -2.002 -11.367 -16.928  1.00  5.24           C  
ATOM   1262  C   SER A  91      -1.946 -10.047 -17.687  1.00  5.24           C  
ATOM   1263  O   SER A  91      -2.815  -9.200 -17.512  1.00  5.24           O  
ATOM   1264  CB  SER A  91      -2.741 -12.439 -17.705  1.00  5.24           C  
ATOM   1265  OG  SER A  91      -2.685 -13.671 -17.006  1.00  5.24           O  
ATOM   1266  H   SER A  91      -3.622 -11.431 -15.537  1.00  5.24           H  
ATOM   1267  HA  SER A  91      -0.977 -11.702 -16.751  1.00  5.24           H  
ATOM   1268 1HB  SER A  91      -3.778 -12.143 -17.860  1.00  5.24           H  
ATOM   1269 2HB  SER A  91      -2.280 -12.559 -18.682  1.00  5.24           H  
ATOM   1270  HG  SER A  91      -1.776 -13.742 -16.674  1.00  5.24           H  
ATOM   1271  N   HIS A  92      -0.977  -9.917 -18.593  1.00  6.09           N  
ATOM   1272  CA  HIS A  92      -0.799  -8.682 -19.369  1.00  6.09           C  
ATOM   1273  C   HIS A  92      -1.006  -8.692 -20.900  1.00  6.09           C  
ATOM   1274  O   HIS A  92      -0.125  -8.194 -21.597  1.00  6.09           O  
ATOM   1275  CB  HIS A  92       0.620  -8.174 -19.175  1.00  6.09           C  
ATOM   1276  CG  HIS A  92       1.621  -9.136 -19.694  1.00  6.09           C  
ATOM   1277  ND1 HIS A  92       2.053 -10.215 -18.964  1.00  6.09           N  
ATOM   1278  CD2 HIS A  92       2.262  -9.193 -20.880  1.00  6.09           C  
ATOM   1279  CE1 HIS A  92       2.928 -10.908 -19.693  1.00  6.09           C  
ATOM   1280  NE2 HIS A  92       3.078 -10.302 -20.857  1.00  6.09           N  
ATOM   1281  H   HIS A  92      -0.312 -10.668 -18.709  1.00  6.09           H  
ATOM   1282  HA  HIS A  92      -1.475  -7.928 -18.963  1.00  6.09           H  
ATOM   1283 1HB  HIS A  92       0.733  -7.224 -19.694  1.00  6.09           H  
ATOM   1284 2HB  HIS A  92       0.810  -8.008 -18.125  1.00  6.09           H  
ATOM   1285  HD1 HIS A  92       2.136 -10.156 -17.943  1.00  6.09           H  
ATOM   1286  HD2 HIS A  92       2.231  -8.557 -21.767  1.00  6.09           H  
ATOM   1287  HE1 HIS A  92       3.402 -11.807 -19.284  1.00  6.09           H  
ATOM   1288  N   PRO A  93      -2.083  -9.268 -21.504  1.00  6.86           N  
ATOM   1289  CA  PRO A  93      -2.321  -9.200 -22.955  1.00  6.86           C  
ATOM   1290  C   PRO A  93      -2.183  -7.746 -23.419  1.00  6.86           C  
ATOM   1291  O   PRO A  93      -1.716  -7.477 -24.537  1.00  6.86           O  
ATOM   1292  CB  PRO A  93      -3.777  -9.668 -23.053  1.00  6.86           C  
ATOM   1293  CG  PRO A  93      -3.921 -10.628 -21.893  1.00  6.86           C  
ATOM   1294  CD  PRO A  93      -3.107 -10.006 -20.766  1.00  6.86           C  
ATOM   1295  HA  PRO A  93      -1.631  -9.859 -23.482  1.00  6.86           H  
ATOM   1296 1HB  PRO A  93      -4.463  -8.807 -23.000  1.00  6.86           H  
ATOM   1297 2HB  PRO A  93      -3.949 -10.151 -24.032  1.00  6.86           H  
ATOM   1298 1HG  PRO A  93      -4.981 -10.744 -21.634  1.00  6.86           H  
ATOM   1299 2HG  PRO A  93      -3.552 -11.624 -22.176  1.00  6.86           H  
ATOM   1300 1HD  PRO A  93      -3.699  -9.330 -20.116  1.00  6.86           H  
ATOM   1301 2HD  PRO A  93      -2.684 -10.832 -20.231  1.00  6.86           H  
ATOM   1302  N   GLN A  94      -2.593  -6.838 -22.540  1.00  7.48           N  
ATOM   1303  CA  GLN A  94      -2.507  -5.397 -22.653  1.00  7.48           C  
ATOM   1304  C   GLN A  94      -2.117  -4.905 -21.262  1.00  7.48           C  
ATOM   1305  O   GLN A  94      -2.510  -5.502 -20.264  1.00  7.48           O  
ATOM   1306  CB  GLN A  94      -3.827  -4.763 -23.122  1.00  7.48           C  
ATOM   1307  CG  GLN A  94      -4.239  -5.149 -24.542  1.00  7.48           C  
ATOM   1308  CD  GLN A  94      -3.370  -4.459 -25.607  1.00  7.48           C  
ATOM   1309  OE1 GLN A  94      -3.699  -3.361 -26.078  1.00  7.48           O  
ATOM   1310  NE2 GLN A  94      -2.261  -5.091 -25.970  1.00  7.48           N  
ATOM   1311  H   GLN A  94      -2.983  -7.186 -21.679  1.00  7.48           H  
ATOM   1312  HA  GLN A  94      -1.713  -5.134 -23.348  1.00  7.48           H  
ATOM   1313 1HB  GLN A  94      -4.630  -5.059 -22.450  1.00  7.48           H  
ATOM   1314 2HB  GLN A  94      -3.745  -3.678 -23.082  1.00  7.48           H  
ATOM   1315 1HG  GLN A  94      -4.153  -6.219 -24.676  1.00  7.48           H  
ATOM   1316 2HG  GLN A  94      -5.272  -4.843 -24.701  1.00  7.48           H  
ATOM   1317 1HE2 GLN A  94      -1.651  -4.695 -26.656  1.00  7.48           H  
ATOM   1318 2HE2 GLN A  94      -2.019  -5.983 -25.528  1.00  7.48           H  
ATOM   1319  N   PHE A  95      -1.408  -3.792 -21.184  1.00  7.93           N  
ATOM   1320  CA  PHE A  95      -1.032  -3.242 -19.875  1.00  7.93           C  
ATOM   1321  C   PHE A  95      -1.967  -2.131 -19.400  1.00  7.93           C  
ATOM   1322  O   PHE A  95      -1.645  -1.401 -18.467  1.00  7.93           O  
ATOM   1323  CB  PHE A  95       0.404  -2.730 -19.920  1.00  7.93           C  
ATOM   1324  CG  PHE A  95       1.442  -3.829 -20.050  1.00  7.93           C  
ATOM   1325  CD1 PHE A  95       1.912  -4.216 -21.293  1.00  7.93           C  
ATOM   1326  CD2 PHE A  95       1.972  -4.454 -18.919  1.00  7.93           C  
ATOM   1327  CE1 PHE A  95       2.875  -5.201 -21.412  1.00  7.93           C  
ATOM   1328  CE2 PHE A  95       2.943  -5.434 -19.047  1.00  7.93           C  
ATOM   1329  CZ  PHE A  95       3.388  -5.805 -20.290  1.00  7.93           C  
ATOM   1330  H   PHE A  95      -1.100  -3.334 -22.027  1.00  7.93           H  
ATOM   1331  HA  PHE A  95      -1.067  -4.048 -19.148  1.00  7.93           H  
ATOM   1332 1HB  PHE A  95       0.522  -2.046 -20.760  1.00  7.93           H  
ATOM   1333 2HB  PHE A  95       0.613  -2.170 -19.013  1.00  7.93           H  
ATOM   1334  HD1 PHE A  95       1.514  -3.735 -22.186  1.00  7.93           H  
ATOM   1335  HD2 PHE A  95       1.618  -4.157 -17.931  1.00  7.93           H  
ATOM   1336  HE1 PHE A  95       3.232  -5.499 -22.397  1.00  7.93           H  
ATOM   1337  HE2 PHE A  95       3.356  -5.915 -18.173  1.00  7.93           H  
ATOM   1338  HZ  PHE A  95       4.146  -6.578 -20.391  1.00  7.93           H  
ATOM   1339  N   GLU A  96      -3.125  -2.020 -20.055  1.00  8.23           N  
ATOM   1340  CA  GLU A  96      -4.159  -1.024 -19.749  1.00  8.23           C  
ATOM   1341  C   GLU A  96      -3.645   0.421 -19.736  1.00  8.23           C  
ATOM   1342  O   GLU A  96      -3.946   1.186 -18.815  1.00  8.23           O  
ATOM   1343  CB  GLU A  96      -4.842  -1.369 -18.417  1.00  8.23           C  
ATOM   1344  CG  GLU A  96      -5.567  -2.727 -18.430  1.00  8.23           C  
ATOM   1345  CD  GLU A  96      -6.353  -3.024 -17.162  1.00  8.23           C  
ATOM   1346  OE1 GLU A  96      -6.296  -2.248 -16.241  1.00  8.23           O  
ATOM   1347  OE2 GLU A  96      -7.014  -4.039 -17.130  1.00  8.23           O  
ATOM   1348  H   GLU A  96      -3.300  -2.679 -20.797  1.00  8.23           H  
ATOM   1349  HA  GLU A  96      -4.916  -1.090 -20.530  1.00  8.23           H  
ATOM   1350 1HB  GLU A  96      -4.104  -1.389 -17.617  1.00  8.23           H  
ATOM   1351 2HB  GLU A  96      -5.570  -0.597 -18.170  1.00  8.23           H  
ATOM   1352 1HG  GLU A  96      -6.251  -2.745 -19.273  1.00  8.23           H  
ATOM   1353 2HG  GLU A  96      -4.829  -3.511 -18.591  1.00  8.23           H  
ATOM   1354  N   LYS A  97      -2.890   0.784 -20.772  1.00  8.41           N  
ATOM   1355  CA  LYS A  97      -2.343   2.127 -20.916  1.00  8.41           C  
ATOM   1356  C   LYS A  97      -2.901   2.807 -22.161  1.00  8.41           C  
ATOM   1357  O   LYS A  97      -2.763   4.018 -22.328  1.00  8.41           O  
ATOM   1358  OXT LYS A  97      -3.375   2.117 -23.064  1.00  8.41           O  
ATOM   1359  CB  LYS A  97      -0.814   2.072 -20.983  1.00  8.41           C  
ATOM   1360  CG  LYS A  97      -0.151   1.562 -19.709  1.00  8.41           C  
ATOM   1361  CD  LYS A  97       1.364   1.570 -19.820  1.00  8.41           C  
ATOM   1362  CE  LYS A  97       2.010   1.047 -18.546  1.00  8.41           C  
ATOM   1363  NZ  LYS A  97       3.499   1.062 -18.632  1.00  8.41           N  
ATOM   1364  H   LYS A  97      -2.692   0.097 -21.480  1.00  8.41           H  
ATOM   1365  HA  LYS A  97      -2.633   2.720 -20.051  1.00  8.41           H  
ATOM   1366 1HB  LYS A  97      -0.506   1.421 -21.801  1.00  8.41           H  
ATOM   1367 2HB  LYS A  97      -0.422   3.069 -21.191  1.00  8.41           H  
ATOM   1368 1HG  LYS A  97      -0.457   2.180 -18.866  1.00  8.41           H  
ATOM   1369 2HG  LYS A  97      -0.475   0.547 -19.518  1.00  8.41           H  
ATOM   1370 1HD  LYS A  97       1.671   0.940 -20.655  1.00  8.41           H  
ATOM   1371 2HD  LYS A  97       1.712   2.587 -20.005  1.00  8.41           H  
ATOM   1372 1HE  LYS A  97       1.697   1.668 -17.709  1.00  8.41           H  
ATOM   1373 2HE  LYS A  97       1.676   0.025 -18.371  1.00  8.41           H  
ATOM   1374 1HZ  LYS A  97       3.890   0.709 -17.770  1.00  8.41           H  
ATOM   1375 2HZ  LYS A  97       3.798   0.478 -19.401  1.00  8.41           H  
ATOM   1376 3HZ  LYS A  97       3.819   2.008 -18.783  1.00  8.41           H  
TER    1377
ENDMDL

