REMARK ID 636589 MODEL 1 cvnFACHB-973
PFRMAT TS
TARGET cvnFACHB-973
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -19.732  -7.185 -21.115  1.00  1.820          N  
ATOM      2  CA  MET A   1     -19.873  -8.628 -20.934  1.00  1.530          C  
ATOM      3  C   MET A   1     -18.530  -9.310 -20.643  1.00  0.920          C  
ATOM      4  O   MET A   1     -18.256 -10.409 -21.138  1.00  0.790          O  
ATOM      5  CB  MET A   1     -20.552  -9.249 -22.164  1.00  2.260          C  
ATOM      6  CG  MET A   1     -19.747  -9.162 -23.481  1.00  2.260          C  
ATOM      7  SD  MET A   1     -20.556  -9.952 -24.896  1.00  2.260          S  
ATOM      8  CE  MET A   1     -20.418 -11.705 -24.525  1.00  2.260          C  
ATOM      9 1H   MET A   1     -20.412  -6.864 -21.790  1.00  2.180          H  
ATOM     10 2H   MET A   1     -19.891  -6.713 -20.237  1.00  2.180          H  
ATOM     11 3H   MET A   1     -18.802  -6.971 -21.451  1.00  2.180          H  
ATOM     12  HA  MET A   1     -20.516  -8.799 -20.070  1.00  1.840          H  
ATOM     13 1HB  MET A   1     -20.767 -10.284 -21.959  1.00  2.710          H  
ATOM     14 2HB  MET A   1     -21.510  -8.753 -22.334  1.00  2.710          H  
ATOM     15 1HG  MET A   1     -19.587  -8.117 -23.739  1.00  2.710          H  
ATOM     16 2HG  MET A   1     -18.789  -9.612 -23.363  1.00  2.710          H  
ATOM     17 1HE  MET A   1     -20.870 -12.278 -25.331  1.00  2.710          H  
ATOM     18 2HE  MET A   1     -19.373 -11.990 -24.420  1.00  2.710          H  
ATOM     19 3HE  MET A   1     -20.947 -11.914 -23.617  1.00  2.710          H  
ATOM     20  N   LEU A   2     -17.692  -8.683 -19.818  1.00  0.960          N  
ATOM     21  CA  LEU A   2     -16.362  -9.238 -19.536  1.00  0.660          C  
ATOM     22  C   LEU A   2     -16.439 -10.619 -18.893  1.00  0.630          C  
ATOM     23  O   LEU A   2     -15.655 -11.519 -19.217  1.00  1.050          O  
ATOM     24  CB  LEU A   2     -15.614  -8.293 -18.582  1.00  1.040          C  
ATOM     25  CG  LEU A   2     -15.183  -6.905 -19.132  1.00  1.040          C  
ATOM     26  CD1 LEU A   2     -14.681  -6.071 -17.963  1.00  1.040          C  
ATOM     27  CD2 LEU A   2     -14.067  -7.059 -20.175  1.00  1.040          C  
ATOM     28  H   LEU A   2     -17.948  -7.805 -19.387  1.00  1.150          H  
ATOM     29  HA  LEU A   2     -15.825  -9.335 -20.478  1.00  0.790          H  
ATOM     30 1HB  LEU A   2     -16.249  -8.113 -17.717  1.00  1.250          H  
ATOM     31 2HB  LEU A   2     -14.716  -8.793 -18.228  1.00  1.250          H  
ATOM     32  HG  LEU A   2     -16.035  -6.401 -19.582  1.00  1.250          H  
ATOM     33 1HD1 LEU A   2     -14.373  -5.087 -18.316  1.00  1.250          H  
ATOM     34 2HD1 LEU A   2     -15.474  -5.950 -17.221  1.00  1.250          H  
ATOM     35 3HD1 LEU A   2     -13.834  -6.567 -17.495  1.00  1.250          H  
ATOM     36 1HD2 LEU A   2     -13.770  -6.072 -20.532  1.00  1.250          H  
ATOM     37 2HD2 LEU A   2     -13.224  -7.544 -19.709  1.00  1.250          H  
ATOM     38 3HD2 LEU A   2     -14.411  -7.652 -21.019  1.00  1.250          H  
ATOM     39  N   LYS A   3     -17.428 -10.785 -18.011  1.00  0.680          N  
ATOM     40  CA  LYS A   3     -17.672 -12.025 -17.279  1.00  1.070          C  
ATOM     41  C   LYS A   3     -18.099 -13.175 -18.191  1.00  1.320          C  
ATOM     42  O   LYS A   3     -18.069 -14.340 -17.796  1.00  2.020          O  
ATOM     43  CB  LYS A   3     -18.727 -11.796 -16.193  1.00  1.340          C  
ATOM     44  CG  LYS A   3     -20.136 -11.512 -16.692  1.00  1.340          C  
ATOM     45  CD  LYS A   3     -21.089 -11.249 -15.531  1.00  1.340          C  
ATOM     46  CE  LYS A   3     -22.520 -11.022 -16.017  1.00  1.340          C  
ATOM     47  NZ  LYS A   3     -23.452 -10.725 -14.887  1.00  1.340          N  
ATOM     48  H   LYS A   3     -18.021  -9.992 -17.822  1.00  0.820          H  
ATOM     49  HA  LYS A   3     -16.742 -12.320 -16.793  1.00  1.280          H  
ATOM     50 1HB  LYS A   3     -18.800 -12.687 -15.591  1.00  1.610          H  
ATOM     51 2HB  LYS A   3     -18.415 -10.980 -15.540  1.00  1.610          H  
ATOM     52 1HG  LYS A   3     -20.134 -10.661 -17.371  1.00  1.610          H  
ATOM     53 2HG  LYS A   3     -20.497 -12.378 -17.225  1.00  1.610          H  
ATOM     54 1HD  LYS A   3     -21.075 -12.109 -14.856  1.00  1.610          H  
ATOM     55 2HD  LYS A   3     -20.757 -10.370 -14.975  1.00  1.610          H  
ATOM     56 1HE  LYS A   3     -22.532 -10.186 -16.715  1.00  1.610          H  
ATOM     57 2HE  LYS A   3     -22.866 -11.917 -16.533  1.00  1.610          H  
ATOM     58 1HZ  LYS A   3     -24.386 -10.583 -15.247  1.00  1.610          H  
ATOM     59 2HZ  LYS A   3     -23.456 -11.501 -14.238  1.00  1.610          H  
ATOM     60 3HZ  LYS A   3     -23.147  -9.890 -14.408  1.00  1.610          H  
ATOM     61  N   ILE A   4     -18.554 -12.848 -19.392  1.00  1.180          N  
ATOM     62  CA  ILE A   4     -19.005 -13.842 -20.329  1.00  1.980          C  
ATOM     63  C   ILE A   4     -17.845 -14.211 -21.234  1.00  1.850          C  
ATOM     64  O   ILE A   4     -17.629 -15.392 -21.518  1.00  1.800          O  
ATOM     65  CB  ILE A   4     -20.197 -13.340 -21.144  1.00  2.450          C  
ATOM     66  CG1 ILE A   4     -21.381 -12.894 -20.205  1.00  2.450          C  
ATOM     67  CG2 ILE A   4     -20.630 -14.413 -22.109  1.00  2.450          C  
ATOM     68  CD1 ILE A   4     -21.920 -13.955 -19.242  1.00  2.450          C  
ATOM     69  H   ILE A   4     -18.528 -11.877 -19.694  1.00  1.420          H  
ATOM     70  HA  ILE A   4     -19.293 -14.742 -19.791  1.00  2.380          H  
ATOM     71  HB  ILE A   4     -19.886 -12.464 -21.693  1.00  2.940          H  
ATOM     72 1HG1 ILE A   4     -21.042 -12.045 -19.620  1.00  2.940          H  
ATOM     73 2HG1 ILE A   4     -22.208 -12.566 -20.836  1.00  2.940          H  
ATOM     74 1HG2 ILE A   4     -21.459 -14.058 -22.712  1.00  2.940          H  
ATOM     75 2HG2 ILE A   4     -19.799 -14.656 -22.751  1.00  2.940          H  
ATOM     76 3HG2 ILE A   4     -20.933 -15.308 -21.575  1.00  2.940          H  
ATOM     77 1HD1 ILE A   4     -22.729 -13.523 -18.655  1.00  2.940          H  
ATOM     78 2HD1 ILE A   4     -22.303 -14.808 -19.794  1.00  2.940          H  
ATOM     79 3HD1 ILE A   4     -21.136 -14.288 -18.567  1.00  2.940          H  
ATOM     80  N   CYS A   5     -17.115 -13.189 -21.703  1.00  2.200          N  
ATOM     81  CA  CYS A   5     -16.005 -13.401 -22.615  1.00  2.030          C  
ATOM     82  C   CYS A   5     -14.907 -14.266 -22.012  1.00  1.010          C  
ATOM     83  O   CYS A   5     -14.364 -15.128 -22.708  1.00  0.930          O  
ATOM     84  CB  CYS A   5     -15.408 -12.067 -23.034  1.00  2.910          C  
ATOM     85  SG  CYS A   5     -16.481 -11.121 -24.112  1.00  2.910          S  
ATOM     86  H   CYS A   5     -17.366 -12.239 -21.425  1.00  2.640          H  
ATOM     87  HA  CYS A   5     -16.390 -13.899 -23.503  1.00  2.440          H  
ATOM     88 1HB  CYS A   5     -15.207 -11.466 -22.141  1.00  3.490          H  
ATOM     89 2HB  CYS A   5     -14.461 -12.229 -23.545  1.00  3.490          H  
ATOM     90  HG  CYS A   5     -17.508 -11.061 -23.253  1.00  3.490          H  
ATOM     91  N   VAL A   6     -14.591 -14.080 -20.720  1.00  1.360          N  
ATOM     92  CA  VAL A   6     -13.549 -14.924 -20.148  1.00  1.810          C  
ATOM     93  C   VAL A   6     -13.997 -16.371 -20.090  1.00  1.850          C  
ATOM     94  O   VAL A   6     -13.197 -17.260 -20.383  1.00  1.790          O  
ATOM     95  CB  VAL A   6     -13.093 -14.400 -18.752  1.00  2.350          C  
ATOM     96  CG1 VAL A   6     -14.194 -14.533 -17.685  1.00  2.350          C  
ATOM     97  CG2 VAL A   6     -11.835 -15.177 -18.268  1.00  2.350          C  
ATOM     98  H   VAL A   6     -15.031 -13.326 -20.182  1.00  1.630          H  
ATOM     99  HA  VAL A   6     -12.698 -14.893 -20.804  1.00  2.170          H  
ATOM    100  HB  VAL A   6     -12.863 -13.357 -18.854  1.00  2.820          H  
ATOM    101 1HG1 VAL A   6     -13.825 -14.122 -16.742  1.00  2.820          H  
ATOM    102 2HG1 VAL A   6     -15.076 -13.978 -17.998  1.00  2.820          H  
ATOM    103 3HG1 VAL A   6     -14.459 -15.573 -17.523  1.00  2.820          H  
ATOM    104 1HG2 VAL A   6     -11.522 -14.775 -17.306  1.00  2.820          H  
ATOM    105 2HG2 VAL A   6     -12.077 -16.228 -18.153  1.00  2.820          H  
ATOM    106 3HG2 VAL A   6     -11.030 -15.081 -18.963  1.00  2.820          H  
ATOM    107  N   THR A   7     -15.264 -16.614 -19.775  1.00  2.340          N  
ATOM    108  CA  THR A   7     -15.790 -17.958 -19.720  1.00  2.640          C  
ATOM    109  C   THR A   7     -15.730 -18.574 -21.112  1.00  1.710          C  
ATOM    110  O   THR A   7     -15.275 -19.712 -21.261  1.00  1.410          O  
ATOM    111  CB  THR A   7     -17.230 -17.960 -19.151  1.00  3.580          C  
ATOM    112  OG1 THR A   7     -17.195 -17.422 -17.817  1.00  3.580          O  
ATOM    113  CG2 THR A   7     -17.788 -19.395 -19.082  1.00  3.580          C  
ATOM    114  H   THR A   7     -15.871 -15.846 -19.517  1.00  2.810          H  
ATOM    115  HA  THR A   7     -15.162 -18.553 -19.058  1.00  3.170          H  
ATOM    116  HB  THR A   7     -17.870 -17.338 -19.778  1.00  4.290          H  
ATOM    117  HG1 THR A   7     -18.083 -17.158 -17.539  1.00  4.290          H  
ATOM    118 1HG2 THR A   7     -18.791 -19.380 -18.663  1.00  4.290          H  
ATOM    119 2HG2 THR A   7     -17.820 -19.837 -20.078  1.00  4.290          H  
ATOM    120 3HG2 THR A   7     -17.145 -19.992 -18.446  1.00  4.290          H  
ATOM    121  N   PHE A   8     -16.148 -17.813 -22.141  1.00  1.600          N  
ATOM    122  CA  PHE A   8     -16.121 -18.333 -23.502  1.00  1.730          C  
ATOM    123  C   PHE A   8     -14.731 -18.781 -23.908  1.00  1.250          C  
ATOM    124  O   PHE A   8     -14.553 -19.882 -24.433  1.00  1.580          O  
ATOM    125  CB  PHE A   8     -16.487 -17.256 -24.533  1.00  2.370          C  
ATOM    126  CG  PHE A   8     -17.916 -16.814 -24.680  1.00  2.370          C  
ATOM    127  CD1 PHE A   8     -19.007 -17.564 -24.249  1.00  2.370          C  
ATOM    128  CD2 PHE A   8     -18.158 -15.607 -25.323  1.00  2.370          C  
ATOM    129  CE1 PHE A   8     -20.292 -17.106 -24.466  1.00  2.370          C  
ATOM    130  CE2 PHE A   8     -19.430 -15.158 -25.540  1.00  2.370          C  
ATOM    131  CZ  PHE A   8     -20.502 -15.907 -25.116  1.00  2.370          C  
ATOM    132  H   PHE A   8     -16.536 -16.881 -21.957  1.00  1.920          H  
ATOM    133  HA  PHE A   8     -16.786 -19.191 -23.568  1.00  2.080          H  
ATOM    134 1HB  PHE A   8     -15.905 -16.368 -24.307  1.00  2.840          H  
ATOM    135 2HB  PHE A   8     -16.152 -17.597 -25.510  1.00  2.840          H  
ATOM    136  HD1 PHE A   8     -18.861 -18.515 -23.745  1.00  2.840          H  
ATOM    137  HD2 PHE A   8     -17.311 -15.014 -25.672  1.00  2.840          H  
ATOM    138  HE1 PHE A   8     -21.143 -17.695 -24.128  1.00  2.840          H  
ATOM    139  HE2 PHE A   8     -19.592 -14.213 -26.052  1.00  2.840          H  
ATOM    140  HZ  PHE A   8     -21.517 -15.552 -25.289  1.00  2.840          H  
ATOM    141  N   LEU A   9     -13.726 -17.950 -23.654  1.00  1.100          N  
ATOM    142  CA  LEU A   9     -12.409 -18.338 -24.111  1.00  2.030          C  
ATOM    143  C   LEU A   9     -11.856 -19.513 -23.327  1.00  2.190          C  
ATOM    144  O   LEU A   9     -11.221 -20.405 -23.907  1.00  2.970          O  
ATOM    145  CB  LEU A   9     -11.460 -17.141 -24.114  1.00  2.470          C  
ATOM    146  CG  LEU A   9     -11.423 -16.345 -25.483  1.00  2.470          C  
ATOM    147  CD1 LEU A   9     -12.765 -15.624 -25.716  1.00  2.470          C  
ATOM    148  CD2 LEU A   9     -10.218 -15.399 -25.507  1.00  2.470          C  
ATOM    149  H   LEU A   9     -13.893 -17.040 -23.208  1.00  1.320          H  
ATOM    150  HA  LEU A   9     -12.502 -18.663 -25.140  1.00  2.440          H  
ATOM    151 1HB  LEU A   9     -11.798 -16.456 -23.337  1.00  2.960          H  
ATOM    152 2HB  LEU A   9     -10.473 -17.463 -23.855  1.00  2.960          H  
ATOM    153  HG  LEU A   9     -11.323 -17.049 -26.288  1.00  2.960          H  
ATOM    154 1HD1 LEU A   9     -12.731 -15.109 -26.676  1.00  2.960          H  
ATOM    155 2HD1 LEU A   9     -13.579 -16.337 -25.734  1.00  2.960          H  
ATOM    156 3HD1 LEU A   9     -12.942 -14.897 -24.926  1.00  2.960          H  
ATOM    157 1HD2 LEU A   9     -10.179 -14.877 -26.462  1.00  2.960          H  
ATOM    158 2HD2 LEU A   9     -10.310 -14.691 -24.727  1.00  2.960          H  
ATOM    159 3HD2 LEU A   9      -9.300 -15.971 -25.372  1.00  2.960          H  
ATOM    160  N   CYS A  10     -12.133 -19.565 -22.027  1.00  1.840          N  
ATOM    161  CA  CYS A  10     -11.640 -20.663 -21.229  1.00  2.560          C  
ATOM    162  C   CYS A  10     -12.228 -21.971 -21.761  1.00  2.120          C  
ATOM    163  O   CYS A  10     -11.538 -22.987 -21.857  1.00  2.820          O  
ATOM    164  CB  CYS A  10     -12.087 -20.494 -19.786  1.00  3.300          C  
ATOM    165  SG  CYS A  10     -11.358 -19.131 -18.917  1.00  3.300          S  
ATOM    166  H   CYS A  10     -12.642 -18.802 -21.570  1.00  2.210          H  
ATOM    167  HA  CYS A  10     -10.558 -20.698 -21.289  1.00  3.070          H  
ATOM    168 1HB  CYS A  10     -13.169 -20.381 -19.750  1.00  3.960          H  
ATOM    169 2HB  CYS A  10     -11.816 -21.382 -19.253  1.00  3.960          H  
ATOM    170  HG  CYS A  10     -10.102 -19.618 -18.932  1.00  3.960          H  
ATOM    171  N   ALA A  11     -13.522 -21.930 -22.113  1.00  1.010          N  
ATOM    172  CA  ALA A  11     -14.249 -23.068 -22.659  1.00  0.560          C  
ATOM    173  C   ALA A  11     -13.713 -23.562 -24.000  1.00  1.510          C  
ATOM    174  O   ALA A  11     -13.742 -24.767 -24.265  1.00  1.760          O  
ATOM    175  CB  ALA A  11     -15.707 -22.693 -22.841  1.00  0.960          C  
ATOM    176  H   ALA A  11     -14.055 -21.069 -21.948  1.00  1.210          H  
ATOM    177  HA  ALA A  11     -14.176 -23.882 -21.945  1.00  0.670          H  
ATOM    178 1HB  ALA A  11     -16.261 -23.554 -23.204  1.00  1.160          H  
ATOM    179 2HB  ALA A  11     -16.113 -22.371 -21.902  1.00  1.160          H  
ATOM    180 3HB  ALA A  11     -15.783 -21.883 -23.556  1.00  1.160          H  
ATOM    181  N   ILE A  12     -13.247 -22.650 -24.862  1.00  2.200          N  
ATOM    182  CA  ILE A  12     -12.792 -23.059 -26.187  1.00  3.310          C  
ATOM    183  C   ILE A  12     -11.532 -23.913 -26.159  1.00  4.080          C  
ATOM    184  O   ILE A  12     -11.501 -24.967 -26.791  1.00  4.660          O  
ATOM    185  CB  ILE A  12     -12.505 -21.834 -27.101  1.00  4.190          C  
ATOM    186  CG1 ILE A  12     -13.804 -21.077 -27.417  1.00  4.190          C  
ATOM    187  CG2 ILE A  12     -11.841 -22.311 -28.429  1.00  4.190          C  
ATOM    188  CD1 ILE A  12     -13.589 -19.682 -28.030  1.00  4.190          C  
ATOM    189  H   ILE A  12     -13.266 -21.660 -24.593  1.00  2.640          H  
ATOM    190  HA  ILE A  12     -13.584 -23.647 -26.645  1.00  3.970          H  
ATOM    191  HB  ILE A  12     -11.838 -21.142 -26.582  1.00  5.030          H  
ATOM    192 1HG1 ILE A  12     -14.394 -21.672 -28.112  1.00  5.030          H  
ATOM    193 2HG1 ILE A  12     -14.368 -20.974 -26.512  1.00  5.030          H  
ATOM    194 1HG2 ILE A  12     -11.633 -21.467 -29.067  1.00  5.030          H  
ATOM    195 2HG2 ILE A  12     -10.910 -22.823 -28.238  1.00  5.030          H  
ATOM    196 3HG2 ILE A  12     -12.517 -22.993 -28.945  1.00  5.030          H  
ATOM    197 1HD1 ILE A  12     -14.558 -19.220 -28.211  1.00  5.030          H  
ATOM    198 2HD1 ILE A  12     -13.021 -19.065 -27.341  1.00  5.030          H  
ATOM    199 3HD1 ILE A  12     -13.052 -19.750 -28.967  1.00  5.030          H  
ATOM    200  N   PHE A  13     -10.482 -23.431 -25.484  1.00  4.260          N  
ATOM    201  CA  PHE A  13      -9.194 -24.154 -25.411  1.00  5.280          C  
ATOM    202  C   PHE A  13      -8.142 -23.412 -24.567  1.00  5.470          C  
ATOM    203  O   PHE A  13      -8.253 -22.212 -24.322  1.00  5.800          O  
ATOM    204  CB  PHE A  13      -8.655 -24.512 -26.832  1.00  6.980          C  
ATOM    205  CG  PHE A  13      -7.290 -25.130 -26.875  1.00  6.980          C  
ATOM    206  CD1 PHE A  13      -7.067 -26.435 -26.439  1.00  6.980          C  
ATOM    207  CD2 PHE A  13      -6.226 -24.410 -27.383  1.00  6.980          C  
ATOM    208  CE1 PHE A  13      -5.800 -26.977 -26.490  1.00  6.980          C  
ATOM    209  CE2 PHE A  13      -4.966 -24.951 -27.435  1.00  6.980          C  
ATOM    210  CZ  PHE A  13      -4.749 -26.231 -26.985  1.00  6.980          C  
ATOM    211  H   PHE A  13     -10.621 -22.550 -24.975  1.00  5.110          H  
ATOM    212  HA  PHE A  13      -9.389 -25.103 -24.914  1.00  6.340          H  
ATOM    213 1HB  PHE A  13      -9.301 -25.236 -27.298  1.00  8.380          H  
ATOM    214 2HB  PHE A  13      -8.662 -23.661 -27.466  1.00  8.380          H  
ATOM    215  HD1 PHE A  13      -7.903 -27.027 -26.051  1.00  8.380          H  
ATOM    216  HD2 PHE A  13      -6.401 -23.395 -27.746  1.00  8.380          H  
ATOM    217  HE1 PHE A  13      -5.628 -27.997 -26.142  1.00  8.380          H  
ATOM    218  HE2 PHE A  13      -4.133 -24.372 -27.838  1.00  8.380          H  
ATOM    219  HZ  PHE A  13      -3.749 -26.659 -27.028  1.00  8.380          H  
ATOM    220  N   LEU A  14      -7.082 -24.117 -24.172  1.00  5.460          N  
ATOM    221  CA  LEU A  14      -5.986 -23.541 -23.391  1.00  5.790          C  
ATOM    222  C   LEU A  14      -5.407 -22.229 -23.921  1.00  5.850          C  
ATOM    223  O   LEU A  14      -5.106 -21.326 -23.134  1.00  6.300          O  
ATOM    224  CB  LEU A  14      -4.842 -24.558 -23.300  1.00  7.970          C  
ATOM    225  CG  LEU A  14      -3.548 -24.111 -22.543  1.00  7.970          C  
ATOM    226  CD1 LEU A  14      -3.858 -23.794 -21.072  1.00  7.970          C  
ATOM    227  CD2 LEU A  14      -2.520 -25.229 -22.662  1.00  7.970          C  
ATOM    228  H   LEU A  14      -7.049 -25.104 -24.397  1.00  6.550          H  
ATOM    229  HA  LEU A  14      -6.374 -23.361 -22.391  1.00  6.950          H  
ATOM    230 1HB  LEU A  14      -5.219 -25.454 -22.816  1.00  9.570          H  
ATOM    231 2HB  LEU A  14      -4.547 -24.823 -24.313  1.00  9.570          H  
ATOM    232  HG  LEU A  14      -3.142 -23.207 -23.001  1.00  9.570          H  
ATOM    233 1HD1 LEU A  14      -2.938 -23.487 -20.573  1.00  9.570          H  
ATOM    234 2HD1 LEU A  14      -4.579 -22.981 -21.006  1.00  9.570          H  
ATOM    235 3HD1 LEU A  14      -4.261 -24.677 -20.581  1.00  9.570          H  
ATOM    236 1HD2 LEU A  14      -1.601 -24.933 -22.154  1.00  9.570          H  
ATOM    237 2HD2 LEU A  14      -2.910 -26.139 -22.205  1.00  9.570          H  
ATOM    238 3HD2 LEU A  14      -2.309 -25.414 -23.716  1.00  9.570          H  
ATOM    239  N   SER A  15      -5.197 -22.115 -25.226  1.00  5.580          N  
ATOM    240  CA  SER A  15      -4.589 -20.904 -25.759  1.00  5.550          C  
ATOM    241  C   SER A  15      -5.520 -19.702 -25.661  1.00  4.740          C  
ATOM    242  O   SER A  15      -5.067 -18.562 -25.703  1.00  5.110          O  
ATOM    243  CB  SER A  15      -4.169 -21.092 -27.204  1.00  7.780          C  
ATOM    244  OG  SER A  15      -5.278 -21.184 -28.043  1.00  7.780          O  
ATOM    245  H   SER A  15      -5.452 -22.869 -25.844  1.00  6.700          H  
ATOM    246  HA  SER A  15      -3.696 -20.689 -25.169  1.00  6.660          H  
ATOM    247 1HB  SER A  15      -3.547 -20.253 -27.510  1.00  9.340          H  
ATOM    248 2HB  SER A  15      -3.567 -21.993 -27.291  1.00  9.340          H  
ATOM    249  HG  SER A  15      -4.928 -21.249 -28.938  1.00  9.340          H  
ATOM    250  N   PHE A  16      -6.817 -19.949 -25.503  1.00  3.810          N  
ATOM    251  CA  PHE A  16      -7.834 -18.917 -25.404  1.00  3.060          C  
ATOM    252  C   PHE A  16      -7.915 -18.518 -23.938  1.00  3.980          C  
ATOM    253  O   PHE A  16      -7.960 -17.334 -23.583  1.00  4.360          O  
ATOM    254  CB  PHE A  16      -9.146 -19.445 -25.955  1.00  4.580          C  
ATOM    255  CG  PHE A  16      -9.133 -19.636 -27.414  1.00  4.580          C  
ATOM    256  CD1 PHE A  16      -8.688 -20.820 -27.924  1.00  4.580          C  
ATOM    257  CD2 PHE A  16      -9.585 -18.658 -28.283  1.00  4.580          C  
ATOM    258  CE1 PHE A  16      -8.669 -21.055 -29.273  1.00  4.580          C  
ATOM    259  CE2 PHE A  16      -9.578 -18.879 -29.641  1.00  4.580          C  
ATOM    260  CZ  PHE A  16      -9.117 -20.082 -30.139  1.00  4.580          C  
ATOM    261  H   PHE A  16      -7.122 -20.912 -25.404  1.00  4.570          H  
ATOM    262  HA  PHE A  16      -7.535 -18.066 -26.000  1.00  3.670          H  
ATOM    263 1HB  PHE A  16      -9.374 -20.396 -25.501  1.00  5.500          H  
ATOM    264 2HB  PHE A  16      -9.931 -18.794 -25.719  1.00  5.500          H  
ATOM    265  HD1 PHE A  16      -8.339 -21.567 -27.233  1.00  5.500          H  
ATOM    266  HD2 PHE A  16      -9.944 -17.713 -27.894  1.00  5.500          H  
ATOM    267  HE1 PHE A  16      -8.304 -22.006 -29.658  1.00  5.500          H  
ATOM    268  HE2 PHE A  16      -9.934 -18.108 -30.325  1.00  5.500          H  
ATOM    269  HZ  PHE A  16      -9.107 -20.259 -31.213  1.00  5.500          H  
ATOM    270  N   ASN A  17      -7.813 -19.536 -23.067  1.00  4.520          N  
ATOM    271  CA  ASN A  17      -7.822 -19.363 -21.617  1.00  5.470          C  
ATOM    272  C   ASN A  17      -6.723 -18.357 -21.272  1.00  5.540          C  
ATOM    273  O   ASN A  17      -6.858 -17.567 -20.341  1.00  5.380          O  
ATOM    274  CB  ASN A  17      -7.537 -20.704 -20.945  1.00  7.280          C  
ATOM    275  CG  ASN A  17      -7.743 -20.767 -19.459  1.00  7.280          C  
ATOM    276  OD1 ASN A  17      -8.864 -20.796 -18.969  1.00  7.280          O  
ATOM    277  ND2 ASN A  17      -6.664 -20.783 -18.729  1.00  7.280          N  
ATOM    278  H   ASN A  17      -7.798 -20.488 -23.442  1.00  5.420          H  
ATOM    279  HA  ASN A  17      -8.783 -18.958 -21.300  1.00  6.560          H  
ATOM    280 1HB  ASN A  17      -8.148 -21.475 -21.422  1.00  8.730          H  
ATOM    281 2HB  ASN A  17      -6.504 -20.965 -21.131  1.00  8.730          H  
ATOM    282 1HD2 ASN A  17      -6.732 -20.822 -17.731  1.00  8.730          H  
ATOM    283 2HD2 ASN A  17      -5.772 -20.747 -19.172  1.00  8.730          H  
ATOM    284  N   MET A  18      -5.612 -18.426 -22.023  1.00  5.810          N  
ATOM    285  CA  MET A  18      -4.492 -17.513 -21.882  1.00  5.840          C  
ATOM    286  C   MET A  18      -4.664 -16.212 -22.710  1.00  5.590          C  
ATOM    287  O   MET A  18      -4.455 -15.114 -22.185  1.00  5.400          O  
ATOM    288  CB  MET A  18      -3.228 -18.245 -22.317  1.00  8.160          C  
ATOM    289  CG  MET A  18      -2.834 -19.401 -21.393  1.00  8.160          C  
ATOM    290  SD  MET A  18      -1.453 -20.393 -22.018  1.00  8.160          S  
ATOM    291  CE  MET A  18      -0.045 -19.302 -21.806  1.00  8.160          C  
ATOM    292  H   MET A  18      -5.544 -19.206 -22.683  1.00  6.970          H  
ATOM    293  HA  MET A  18      -4.407 -17.232 -20.833  1.00  7.010          H  
ATOM    294 1HB  MET A  18      -3.377 -18.654 -23.318  1.00  9.800          H  
ATOM    295 2HB  MET A  18      -2.407 -17.537 -22.369  1.00  9.800          H  
ATOM    296 1HG  MET A  18      -2.568 -19.010 -20.413  1.00  9.800          H  
ATOM    297 2HG  MET A  18      -3.694 -20.063 -21.269  1.00  9.800          H  
ATOM    298 1HE  MET A  18       0.857 -19.807 -22.151  1.00  9.800          H  
ATOM    299 2HE  MET A  18      -0.188 -18.392 -22.385  1.00  9.800          H  
ATOM    300 3HE  MET A  18       0.064 -19.048 -20.751  1.00  9.800          H  
ATOM    301  N   ALA A  19      -5.117 -16.319 -23.983  1.00  5.620          N  
ATOM    302  CA  ALA A  19      -5.243 -15.178 -24.904  1.00  5.430          C  
ATOM    303  C   ALA A  19      -6.146 -14.094 -24.379  1.00  4.740          C  
ATOM    304  O   ALA A  19      -5.876 -12.912 -24.624  1.00  4.480          O  
ATOM    305  CB  ALA A  19      -5.792 -15.609 -26.251  1.00  7.680          C  
ATOM    306  H   ALA A  19      -5.289 -17.238 -24.386  1.00  6.740          H  
ATOM    307  HA  ALA A  19      -4.250 -14.758 -25.044  1.00  6.520          H  
ATOM    308 1HB  ALA A  19      -5.841 -14.747 -26.913  1.00  9.210          H  
ATOM    309 2HB  ALA A  19      -5.147 -16.360 -26.691  1.00  9.210          H  
ATOM    310 3HB  ALA A  19      -6.781 -16.009 -26.117  1.00  9.210          H  
ATOM    311  N   ILE A  20      -7.166 -14.482 -23.615  1.00  4.480          N  
ATOM    312  CA  ILE A  20      -8.144 -13.573 -23.044  1.00  3.870          C  
ATOM    313  C   ILE A  20      -7.495 -12.401 -22.329  1.00  3.460          C  
ATOM    314  O   ILE A  20      -8.070 -11.327 -22.275  1.00  2.870          O  
ATOM    315  CB  ILE A  20      -9.056 -14.337 -22.043  1.00  5.660          C  
ATOM    316  CG1 ILE A  20     -10.287 -13.510 -21.609  1.00  5.660          C  
ATOM    317  CG2 ILE A  20      -8.274 -14.738 -20.793  1.00  5.660          C  
ATOM    318  CD1 ILE A  20     -11.357 -13.204 -22.637  1.00  5.660          C  
ATOM    319  H   ILE A  20      -7.322 -15.490 -23.500  1.00  5.380          H  
ATOM    320  HA  ILE A  20      -8.745 -13.181 -23.857  1.00  4.640          H  
ATOM    321  HB  ILE A  20      -9.407 -15.248 -22.523  1.00  6.790          H  
ATOM    322 1HG1 ILE A  20     -10.728 -14.011 -20.810  1.00  6.790          H  
ATOM    323 2HG1 ILE A  20      -9.929 -12.602 -21.248  1.00  6.790          H  
ATOM    324 1HG2 ILE A  20      -8.911 -15.319 -20.131  1.00  6.790          H  
ATOM    325 2HG2 ILE A  20      -7.424 -15.343 -21.091  1.00  6.790          H  
ATOM    326 3HG2 ILE A  20      -7.921 -13.869 -20.251  1.00  6.790          H  
ATOM    327 1HD1 ILE A  20     -12.144 -12.615 -22.167  1.00  6.790          H  
ATOM    328 2HD1 ILE A  20     -10.946 -12.651 -23.457  1.00  6.790          H  
ATOM    329 3HD1 ILE A  20     -11.779 -14.125 -23.000  1.00  6.790          H  
ATOM    330  N   ALA A  21      -6.274 -12.553 -21.826  1.00  3.830          N  
ATOM    331  CA  ALA A  21      -5.621 -11.475 -21.100  1.00  3.640          C  
ATOM    332  C   ALA A  21      -5.494 -10.201 -21.947  1.00  3.190          C  
ATOM    333  O   ALA A  21      -5.345  -9.109 -21.399  1.00  2.880          O  
ATOM    334  CB  ALA A  21      -4.252 -11.925 -20.639  1.00  5.170          C  
ATOM    335  H   ALA A  21      -5.788 -13.452 -21.941  1.00  4.600          H  
ATOM    336  HA  ALA A  21      -6.221 -11.240 -20.227  1.00  4.370          H  
ATOM    337 1HB  ALA A  21      -3.781 -11.128 -20.068  1.00  6.210          H  
ATOM    338 2HB  ALA A  21      -4.360 -12.814 -20.008  1.00  6.210          H  
ATOM    339 3HB  ALA A  21      -3.640 -12.168 -21.508  1.00  6.210          H  
ATOM    340  N   ASN A  22      -5.491 -10.339 -23.279  1.00  3.240          N  
ATOM    341  CA  ASN A  22      -5.343  -9.200 -24.173  1.00  2.870          C  
ATOM    342  C   ASN A  22      -6.645  -8.817 -24.905  1.00  2.260          C  
ATOM    343  O   ASN A  22      -6.609  -8.082 -25.894  1.00  1.700          O  
ATOM    344  CB  ASN A  22      -4.244  -9.499 -25.163  1.00  4.170          C  
ATOM    345  CG  ASN A  22      -2.909  -9.614 -24.484  1.00  4.170          C  
ATOM    346  OD1 ASN A  22      -2.424  -8.673 -23.844  1.00  4.170          O  
ATOM    347  ND2 ASN A  22      -2.298 -10.764 -24.612  1.00  4.170          N  
ATOM    348  H   ASN A  22      -5.630 -11.272 -23.681  1.00  3.890          H  
ATOM    349  HA  ASN A  22      -5.049  -8.338 -23.577  1.00  3.440          H  
ATOM    350 1HB  ASN A  22      -4.466 -10.436 -25.677  1.00  5.000          H  
ATOM    351 2HB  ASN A  22      -4.195  -8.710 -25.913  1.00  5.000          H  
ATOM    352 1HD2 ASN A  22      -1.407 -10.908 -24.184  1.00  5.000          H  
ATOM    353 2HD2 ASN A  22      -2.724 -11.492 -25.144  1.00  5.000          H  
ATOM    354  N   ALA A  23      -7.788  -9.310 -24.420  1.00  2.520          N  
ATOM    355  CA  ALA A  23      -9.103  -9.045 -25.015  1.00  2.380          C  
ATOM    356  C   ALA A  23      -9.971  -8.225 -24.064  1.00  1.560          C  
ATOM    357  O   ALA A  23     -10.177  -7.063 -24.414  1.00  1.570          O  
ATOM    358  CB  ALA A  23      -9.794 -10.358 -25.330  1.00  3.390          C  
ATOM    359  H   ALA A  23      -7.763  -9.920 -23.597  1.00  3.020          H  
ATOM    360  HA  ALA A  23      -8.963  -8.474 -25.929  1.00  2.860          H  
ATOM    361 1HB  ALA A  23     -10.766 -10.164 -25.777  1.00  4.070          H  
ATOM    362 2HB  ALA A  23      -9.181 -10.940 -26.016  1.00  4.070          H  
ATOM    363 3HB  ALA A  23      -9.916 -10.899 -24.404  1.00  4.070          H  
ATOM    364  N   TRP A  24      -9.574  -8.465 -22.836  1.00  1.200          N  
ATOM    365  CA  TRP A  24     -10.449  -8.421 -21.681  1.00  0.560          C  
ATOM    366  C   TRP A  24      -9.726  -7.783 -20.521  1.00  0.440          C  
ATOM    367  O   TRP A  24      -8.527  -7.975 -20.331  1.00  0.580          O  
ATOM    368  CB  TRP A  24     -10.888  -9.850 -21.428  1.00  1.040          C  
ATOM    369  CG  TRP A  24     -11.325 -10.253 -20.087  1.00  1.040          C  
ATOM    370  CD1 TRP A  24     -12.545 -10.262 -19.522  1.00  1.040          C  
ATOM    371  CD2 TRP A  24     -10.427 -10.826 -19.121  1.00  1.040          C  
ATOM    372  NE1 TRP A  24     -12.465 -10.792 -18.254  1.00  1.040          N  
ATOM    373  CE2 TRP A  24     -11.172 -11.155 -18.013  1.00  1.040          C  
ATOM    374  CE3 TRP A  24      -9.058 -11.091 -19.129  1.00  1.040          C  
ATOM    375  CZ2 TRP A  24     -10.600 -11.762 -16.912  1.00  1.040          C  
ATOM    376  CZ3 TRP A  24      -8.489 -11.693 -18.055  1.00  1.040          C  
ATOM    377  CH2 TRP A  24      -9.232 -12.024 -16.978  1.00  1.040          C  
ATOM    378  H   TRP A  24      -8.728  -7.949 -22.624  1.00  1.440          H  
ATOM    379  HA  TRP A  24     -11.322  -7.817 -21.923  1.00  0.670          H  
ATOM    380 1HB  TRP A  24     -11.717 -10.069 -22.096  1.00  1.250          H  
ATOM    381 2HB  TRP A  24     -10.112 -10.475 -21.712  1.00  1.250          H  
ATOM    382  HD1 TRP A  24     -13.450  -9.919 -19.998  1.00  1.250          H  
ATOM    383  HE1 TRP A  24     -13.227 -10.923 -17.604  1.00  1.250          H  
ATOM    384  HE3 TRP A  24      -8.464 -10.826 -19.988  1.00  1.250          H  
ATOM    385  HZ2 TRP A  24     -11.179 -12.038 -16.031  1.00  1.250          H  
ATOM    386  HZ3 TRP A  24      -7.418 -11.904 -18.080  1.00  1.250          H  
ATOM    387  HH2 TRP A  24      -8.738 -12.503 -16.158  1.00  1.250          H  
ATOM    388  N   ALA A  25     -10.425  -6.968 -19.758  1.00  0.190          N  
ATOM    389  CA  ALA A  25      -9.781  -6.358 -18.619  1.00  0.160          C  
ATOM    390  C   ALA A  25      -9.322  -7.405 -17.635  1.00  0.090          C  
ATOM    391  O   ALA A  25     -10.107  -8.258 -17.222  1.00  0.240          O  
ATOM    392  CB  ALA A  25     -10.729  -5.400 -17.927  1.00  0.240          C  
ATOM    393  H   ALA A  25     -11.401  -6.799 -19.949  1.00  0.230          H  
ATOM    394  HA  ALA A  25      -8.902  -5.815 -18.972  1.00  0.190          H  
ATOM    395 1HB  ALA A  25     -10.218  -4.941 -17.076  1.00  0.280          H  
ATOM    396 2HB  ALA A  25     -11.050  -4.627 -18.620  1.00  0.280          H  
ATOM    397 3HB  ALA A  25     -11.592  -5.948 -17.569  1.00  0.280          H  
ATOM    398  N   THR A  26      -8.095  -7.280 -17.168  1.00  0.150          N  
ATOM    399  CA  THR A  26      -7.616  -8.189 -16.162  1.00  0.210          C  
ATOM    400  C   THR A  26      -8.098  -7.643 -14.841  1.00  0.130          C  
ATOM    401  O   THR A  26      -8.640  -6.536 -14.791  1.00  0.140          O  
ATOM    402  CB  THR A  26      -6.097  -8.374 -16.181  1.00  0.270          C  
ATOM    403  OG1 THR A  26      -5.437  -7.147 -15.862  1.00  0.270          O  
ATOM    404  CG2 THR A  26      -5.648  -8.869 -17.575  1.00  0.270          C  
ATOM    405  H   THR A  26      -7.475  -6.564 -17.524  1.00  0.180          H  
ATOM    406  HA  THR A  26      -8.077  -9.168 -16.312  1.00  0.250          H  
ATOM    407  HB  THR A  26      -5.836  -9.096 -15.436  1.00  0.320          H  
ATOM    408  HG1 THR A  26      -4.579  -7.374 -15.390  1.00  0.320          H  
ATOM    409 1HG2 THR A  26      -4.571  -9.013 -17.578  1.00  0.320          H  
ATOM    410 2HG2 THR A  26      -6.138  -9.814 -17.799  1.00  0.320          H  
ATOM    411 3HG2 THR A  26      -5.916  -8.139 -18.336  1.00  0.320          H  
ATOM    412  N   GLY A  27      -7.920  -8.400 -13.779  1.00  0.270          N  
ATOM    413  CA  GLY A  27      -8.427  -7.984 -12.486  1.00  0.290          C  
ATOM    414  C   GLY A  27      -9.913  -8.332 -12.431  1.00  0.260          C  
ATOM    415  O   GLY A  27     -10.374  -9.203 -13.177  1.00  0.220          O  
ATOM    416  H   GLY A  27      -7.429  -9.272 -13.882  1.00  0.320          H  
ATOM    417 1HA  GLY A  27      -7.881  -8.472 -11.687  1.00  0.350          H  
ATOM    418 2HA  GLY A  27      -8.291  -6.910 -12.358  1.00  0.350          H  
ATOM    419  N   GLU A  28     -10.620  -7.698 -11.503  1.00  0.270          N  
ATOM    420  CA  GLU A  28     -12.048  -7.879 -11.231  1.00  0.270          C  
ATOM    421  C   GLU A  28     -12.531  -9.314 -10.957  1.00  0.210          C  
ATOM    422  O   GLU A  28     -13.665  -9.659 -11.306  1.00  0.200          O  
ATOM    423  CB  GLU A  28     -12.876  -7.280 -12.395  1.00  0.380          C  
ATOM    424  CG  GLU A  28     -12.686  -5.765 -12.608  1.00  0.380          C  
ATOM    425  CD  GLU A  28     -13.591  -5.136 -13.698  1.00  0.380          C  
ATOM    426  OE1 GLU A  28     -14.798  -5.314 -13.663  1.00  0.380          O  
ATOM    427  OE2 GLU A  28     -13.057  -4.449 -14.539  1.00  0.380          O  
ATOM    428  H   GLU A  28     -10.108  -7.012 -10.942  1.00  0.320          H  
ATOM    429  HA  GLU A  28     -12.279  -7.296 -10.348  1.00  0.320          H  
ATOM    430 1HB  GLU A  28     -12.623  -7.786 -13.328  1.00  0.450          H  
ATOM    431 2HB  GLU A  28     -13.922  -7.443 -12.210  1.00  0.450          H  
ATOM    432 1HG  GLU A  28     -12.878  -5.263 -11.661  1.00  0.450          H  
ATOM    433 2HG  GLU A  28     -11.640  -5.587 -12.872  1.00  0.450          H  
ATOM    434  N   PHE A  29     -11.756 -10.145 -10.243  1.00  0.240          N  
ATOM    435  CA  PHE A  29     -12.225 -11.507  -9.968  1.00  0.360          C  
ATOM    436  C   PHE A  29     -13.545 -11.552  -9.223  1.00  0.300          C  
ATOM    437  O   PHE A  29     -14.362 -12.436  -9.498  1.00  0.290          O  
ATOM    438  CB  PHE A  29     -11.221 -12.290  -9.098  1.00  0.460          C  
ATOM    439  CG  PHE A  29     -11.261 -11.965  -7.601  1.00  0.460          C  
ATOM    440  CD1 PHE A  29     -11.982 -12.752  -6.709  1.00  0.460          C  
ATOM    441  CD2 PHE A  29     -10.622 -10.867  -7.095  1.00  0.460          C  
ATOM    442  CE1 PHE A  29     -12.036 -12.457  -5.384  1.00  0.460          C  
ATOM    443  CE2 PHE A  29     -10.694 -10.566  -5.772  1.00  0.460          C  
ATOM    444  CZ  PHE A  29     -11.392 -11.352  -4.912  1.00  0.460          C  
ATOM    445  H   PHE A  29     -10.817  -9.862  -9.956  1.00  0.290          H  
ATOM    446  HA  PHE A  29     -12.357 -12.016 -10.918  1.00  0.430          H  
ATOM    447 1HB  PHE A  29     -11.399 -13.355  -9.216  1.00  0.550          H  
ATOM    448 2HB  PHE A  29     -10.244 -12.094  -9.443  1.00  0.550          H  
ATOM    449  HD1 PHE A  29     -12.495 -13.612  -7.075  1.00  0.550          H  
ATOM    450  HD2 PHE A  29     -10.066 -10.211  -7.761  1.00  0.550          H  
ATOM    451  HE1 PHE A  29     -12.599 -13.094  -4.714  1.00  0.550          H  
ATOM    452  HE2 PHE A  29     -10.205  -9.694  -5.421  1.00  0.550          H  
ATOM    453  HZ  PHE A  29     -11.437 -11.091  -3.858  1.00  0.550          H  
ATOM    454  N   SER A  30     -13.846 -10.527  -8.409  1.00  0.260          N  
ATOM    455  CA  SER A  30     -15.052 -10.540  -7.600  1.00  0.220          C  
ATOM    456  C   SER A  30     -16.337 -10.619  -8.412  1.00  0.200          C  
ATOM    457  O   SER A  30     -17.353 -11.119  -7.926  1.00  0.210          O  
ATOM    458  CB  SER A  30     -15.096  -9.269  -6.803  1.00  0.320          C  
ATOM    459  OG  SER A  30     -15.340  -8.190  -7.669  1.00  0.320          O  
ATOM    460  H   SER A  30     -13.190  -9.735  -8.253  1.00  0.310          H  
ATOM    461  HA  SER A  30     -14.997 -11.395  -6.933  1.00  0.260          H  
ATOM    462 1HB  SER A  30     -15.860  -9.319  -6.028  1.00  0.390          H  
ATOM    463 2HB  SER A  30     -14.131  -9.132  -6.312  1.00  0.390          H  
ATOM    464  HG  SER A  30     -14.816  -7.434  -7.329  1.00  0.390          H  
ATOM    465  N   ARG A  31     -16.294 -10.231  -9.685  1.00  0.180          N  
ATOM    466  CA  ARG A  31     -17.487 -10.218 -10.522  1.00  0.190          C  
ATOM    467  C   ARG A  31     -18.130 -11.587 -10.666  1.00  0.180          C  
ATOM    468  O   ARG A  31     -19.345 -11.688 -10.854  1.00  0.160          O  
ATOM    469  CB  ARG A  31     -17.157  -9.719 -11.923  1.00  0.260          C  
ATOM    470  CG  ARG A  31     -16.710  -8.264 -12.039  1.00  0.260          C  
ATOM    471  CD  ARG A  31     -17.794  -7.288 -11.809  1.00  0.260          C  
ATOM    472  NE  ARG A  31     -17.333  -5.924 -12.067  1.00  0.260          N  
ATOM    473  CZ  ARG A  31     -18.022  -4.796 -11.778  1.00  0.260          C  
ATOM    474  NH1 ARG A  31     -19.213  -4.854 -11.205  1.00  0.260          N  
ATOM    475  NH2 ARG A  31     -17.489  -3.624 -12.078  1.00  0.260          N  
ATOM    476  H   ARG A  31     -15.396  -9.919 -10.069  1.00  0.220          H  
ATOM    477  HA  ARG A  31     -18.214  -9.552 -10.063  1.00  0.230          H  
ATOM    478 1HB  ARG A  31     -16.344 -10.326 -12.324  1.00  0.310          H  
ATOM    479 2HB  ARG A  31     -18.018  -9.861 -12.574  1.00  0.310          H  
ATOM    480 1HG  ARG A  31     -15.949  -8.079 -11.281  1.00  0.310          H  
ATOM    481 2HG  ARG A  31     -16.286  -8.081 -13.028  1.00  0.310          H  
ATOM    482 1HD  ARG A  31     -18.629  -7.504 -12.474  1.00  0.310          H  
ATOM    483 2HD  ARG A  31     -18.118  -7.346 -10.774  1.00  0.310          H  
ATOM    484  HE  ARG A  31     -16.405  -5.811 -12.524  1.00  0.310          H  
ATOM    485 1HH1 ARG A  31     -19.625  -5.745 -10.976  1.00  0.310          H  
ATOM    486 2HH1 ARG A  31     -19.716  -4.003 -10.996  1.00  0.310          H  
ATOM    487 1HH2 ARG A  31     -16.572  -3.589 -12.527  1.00  0.310          H  
ATOM    488 2HH2 ARG A  31     -17.984  -2.771 -11.874  1.00  0.310          H  
ATOM    489  N   THR A  32     -17.314 -12.636 -10.643  1.00  0.180          N  
ATOM    490  CA  THR A  32     -17.781 -13.993 -10.839  1.00  0.180          C  
ATOM    491  C   THR A  32     -17.411 -14.901  -9.667  1.00  0.140          C  
ATOM    492  O   THR A  32     -17.225 -16.116  -9.840  1.00  0.130          O  
ATOM    493  CB  THR A  32     -17.200 -14.561 -12.126  1.00  0.250          C  
ATOM    494  OG1 THR A  32     -15.788 -14.518 -12.044  1.00  0.250          O  
ATOM    495  CG2 THR A  32     -17.649 -13.759 -13.321  1.00  0.250          C  
ATOM    496  H   THR A  32     -16.309 -12.507 -10.477  1.00  0.220          H  
ATOM    497  HA  THR A  32     -18.868 -13.982 -10.922  1.00  0.220          H  
ATOM    498  HB  THR A  32     -17.522 -15.570 -12.242  1.00  0.300          H  
ATOM    499  HG1 THR A  32     -15.521 -15.127 -11.339  1.00  0.300          H  
ATOM    500 1HG2 THR A  32     -17.221 -14.189 -14.226  1.00  0.300          H  
ATOM    501 2HG2 THR A  32     -18.739 -13.795 -13.379  1.00  0.300          H  
ATOM    502 3HG2 THR A  32     -17.322 -12.730 -13.223  1.00  0.300          H  
ATOM    503  N   CYS A  33     -17.187 -14.314  -8.489  1.00  0.120          N  
ATOM    504  CA  CYS A  33     -16.827 -15.132  -7.329  1.00  0.100          C  
ATOM    505  C   CYS A  33     -17.744 -14.874  -6.141  1.00  0.100          C  
ATOM    506  O   CYS A  33     -18.218 -13.754  -5.930  1.00  0.150          O  
ATOM    507  CB  CYS A  33     -15.370 -14.894  -6.941  1.00  0.150          C  
ATOM    508  SG  CYS A  33     -14.164 -15.385  -8.215  1.00  0.150          S  
ATOM    509  H   CYS A  33     -17.314 -13.310  -8.377  1.00  0.140          H  
ATOM    510  HA  CYS A  33     -16.931 -16.177  -7.606  1.00  0.120          H  
ATOM    511 1HB  CYS A  33     -15.219 -13.842  -6.730  1.00  0.180          H  
ATOM    512 2HB  CYS A  33     -15.154 -15.439  -6.044  1.00  0.180          H  
ATOM    513  N   GLU A  34     -17.977 -15.914  -5.342  1.00  0.040          N  
ATOM    514  CA  GLU A  34     -18.818 -15.835  -4.150  1.00  0.040          C  
ATOM    515  C   GLU A  34     -18.103 -16.325  -2.895  1.00  0.050          C  
ATOM    516  O   GLU A  34     -17.151 -17.110  -2.966  1.00  0.060          O  
ATOM    517  CB  GLU A  34     -20.111 -16.638  -4.348  1.00  0.060          C  
ATOM    518  CG  GLU A  34     -21.020 -16.125  -5.481  1.00  0.060          C  
ATOM    519  CD  GLU A  34     -22.325 -16.888  -5.600  1.00  0.060          C  
ATOM    520  OE1 GLU A  34     -22.508 -17.824  -4.859  1.00  0.060          O  
ATOM    521  OE2 GLU A  34     -23.131 -16.534  -6.429  1.00  0.060          O  
ATOM    522  H   GLU A  34     -17.561 -16.814  -5.602  1.00  0.050          H  
ATOM    523  HA  GLU A  34     -19.089 -14.791  -3.993  1.00  0.050          H  
ATOM    524 1HB  GLU A  34     -19.857 -17.673  -4.563  1.00  0.070          H  
ATOM    525 2HB  GLU A  34     -20.689 -16.633  -3.423  1.00  0.070          H  
ATOM    526 1HG  GLU A  34     -21.234 -15.070  -5.314  1.00  0.070          H  
ATOM    527 2HG  GLU A  34     -20.476 -16.210  -6.422  1.00  0.070          H  
ATOM    528  N   ASN A  35     -18.587 -15.877  -1.727  1.00  0.070          N  
ATOM    529  CA  ASN A  35     -18.029 -16.298  -0.439  1.00  0.100          C  
ATOM    530  C   ASN A  35     -16.528 -16.045  -0.401  1.00  0.100          C  
ATOM    531  O   ASN A  35     -15.734 -16.902  -0.012  1.00  0.100          O  
ATOM    532  CB  ASN A  35     -18.386 -17.741  -0.139  1.00  0.130          C  
ATOM    533  CG  ASN A  35     -19.879 -17.913   0.002  1.00  0.130          C  
ATOM    534  OD1 ASN A  35     -20.564 -17.022   0.527  1.00  0.130          O  
ATOM    535  ND2 ASN A  35     -20.402 -19.026  -0.445  1.00  0.130          N  
ATOM    536  H   ASN A  35     -19.374 -15.240  -1.736  1.00  0.080          H  
ATOM    537  HA  ASN A  35     -18.468 -15.679   0.345  1.00  0.120          H  
ATOM    538 1HB  ASN A  35     -18.020 -18.396  -0.931  1.00  0.150          H  
ATOM    539 2HB  ASN A  35     -17.905 -18.048   0.789  1.00  0.150          H  
ATOM    540 1HD2 ASN A  35     -21.389 -19.177  -0.372  1.00  0.150          H  
ATOM    541 2HD2 ASN A  35     -19.826 -19.728  -0.862  1.00  0.150          H  
ATOM    542  N   ILE A  36     -16.178 -14.843  -0.836  1.00  0.090          N  
ATOM    543  CA  ILE A  36     -14.822 -14.350  -0.924  1.00  0.090          C  
ATOM    544  C   ILE A  36     -14.346 -14.003   0.481  1.00  0.150          C  
ATOM    545  O   ILE A  36     -15.064 -13.335   1.229  1.00  0.160          O  
ATOM    546  CB  ILE A  36     -14.786 -13.068  -1.795  1.00  0.130          C  
ATOM    547  CG1 ILE A  36     -15.307 -13.384  -3.241  1.00  0.130          C  
ATOM    548  CG2 ILE A  36     -13.319 -12.555  -1.882  1.00  0.130          C  
ATOM    549  CD1 ILE A  36     -15.609 -12.164  -4.083  1.00  0.130          C  
ATOM    550  H   ILE A  36     -16.930 -14.235  -1.119  1.00  0.110          H  
ATOM    551  HA  ILE A  36     -14.179 -15.119  -1.339  1.00  0.110          H  
ATOM    552  HB  ILE A  36     -15.419 -12.298  -1.353  1.00  0.150          H  
ATOM    553 1HG1 ILE A  36     -14.578 -13.957  -3.759  1.00  0.150          H  
ATOM    554 2HG1 ILE A  36     -16.217 -13.969  -3.169  1.00  0.150          H  
ATOM    555 1HG2 ILE A  36     -13.278 -11.657  -2.481  1.00  0.150          H  
ATOM    556 2HG2 ILE A  36     -12.929 -12.329  -0.915  1.00  0.150          H  
ATOM    557 3HG2 ILE A  36     -12.699 -13.326  -2.331  1.00  0.150          H  
ATOM    558 1HD1 ILE A  36     -15.979 -12.476  -5.051  1.00  0.150          H  
ATOM    559 2HD1 ILE A  36     -16.375 -11.572  -3.591  1.00  0.150          H  
ATOM    560 3HD1 ILE A  36     -14.725 -11.553  -4.220  1.00  0.150          H  
ATOM    561  N   SER A  37     -13.154 -14.463   0.846  1.00  0.180          N  
ATOM    562  CA  SER A  37     -12.583 -14.161   2.159  1.00  0.260          C  
ATOM    563  C   SER A  37     -11.057 -14.146   2.121  1.00  0.240          C  
ATOM    564  O   SER A  37     -10.432 -14.662   1.190  1.00  0.190          O  
ATOM    565  CB  SER A  37     -13.059 -15.165   3.193  1.00  0.330          C  
ATOM    566  OG  SER A  37     -12.544 -16.436   2.942  1.00  0.330          O  
ATOM    567  H   SER A  37     -12.639 -15.039   0.176  1.00  0.220          H  
ATOM    568  HA  SER A  37     -12.923 -13.178   2.471  1.00  0.310          H  
ATOM    569 1HB  SER A  37     -12.758 -14.839   4.187  1.00  0.400          H  
ATOM    570 2HB  SER A  37     -14.147 -15.205   3.176  1.00  0.400          H  
ATOM    571  HG  SER A  37     -12.954 -17.019   3.585  1.00  0.400          H  
ATOM    572  N   VAL A  38     -10.453 -13.484   3.109  1.00  0.300          N  
ATOM    573  CA  VAL A  38      -9.000 -13.444   3.239  1.00  0.290          C  
ATOM    574  C   VAL A  38      -8.584 -13.752   4.657  1.00  0.290          C  
ATOM    575  O   VAL A  38      -9.169 -13.223   5.605  1.00  0.310          O  
ATOM    576  CB  VAL A  38      -8.401 -12.071   2.842  1.00  0.410          C  
ATOM    577  CG1 VAL A  38      -6.871 -12.061   3.068  1.00  0.410          C  
ATOM    578  CG2 VAL A  38      -8.672 -11.768   1.406  1.00  0.410          C  
ATOM    579  H   VAL A  38     -11.015 -13.066   3.837  1.00  0.360          H  
ATOM    580  HA  VAL A  38      -8.578 -14.203   2.587  1.00  0.350          H  
ATOM    581  HB  VAL A  38      -8.830 -11.330   3.442  1.00  0.490          H  
ATOM    582 1HG1 VAL A  38      -6.479 -11.102   2.799  1.00  0.490          H  
ATOM    583 2HG1 VAL A  38      -6.625 -12.244   4.111  1.00  0.490          H  
ATOM    584 3HG1 VAL A  38      -6.392 -12.828   2.451  1.00  0.490          H  
ATOM    585 1HG2 VAL A  38      -8.251 -10.797   1.153  1.00  0.490          H  
ATOM    586 2HG2 VAL A  38      -8.209 -12.529   0.809  1.00  0.490          H  
ATOM    587 3HG2 VAL A  38      -9.731 -11.756   1.220  1.00  0.490          H  
ATOM    588  N   GLU A  39      -7.608 -14.635   4.795  1.00  0.240          N  
ATOM    589  CA  GLU A  39      -7.049 -14.957   6.095  1.00  0.240          C  
ATOM    590  C   GLU A  39      -5.534 -14.810   6.033  1.00  0.220          C  
ATOM    591  O   GLU A  39      -4.841 -15.696   5.510  1.00  0.230          O  
ATOM    592  CB  GLU A  39      -7.437 -16.377   6.534  1.00  0.340          C  
ATOM    593  CG  GLU A  39      -8.947 -16.590   6.748  1.00  0.340          C  
ATOM    594  CD  GLU A  39      -9.305 -17.985   7.237  1.00  0.340          C  
ATOM    595  OE1 GLU A  39      -8.420 -18.797   7.371  1.00  0.340          O  
ATOM    596  OE2 GLU A  39     -10.466 -18.229   7.478  1.00  0.340          O  
ATOM    597  H   GLU A  39      -7.211 -15.045   3.942  1.00  0.290          H  
ATOM    598  HA  GLU A  39      -7.428 -14.246   6.831  1.00  0.290          H  
ATOM    599 1HB  GLU A  39      -7.101 -17.092   5.782  1.00  0.400          H  
ATOM    600 2HB  GLU A  39      -6.930 -16.620   7.467  1.00  0.400          H  
ATOM    601 1HG  GLU A  39      -9.302 -15.856   7.470  1.00  0.400          H  
ATOM    602 2HG  GLU A  39      -9.462 -16.402   5.805  1.00  0.400          H  
ATOM    603  N   GLY A  40      -5.002 -13.708   6.558  1.00  0.220          N  
ATOM    604  CA  GLY A  40      -3.569 -13.503   6.415  1.00  0.210          C  
ATOM    605  C   GLY A  40      -3.176 -13.414   4.938  1.00  0.230          C  
ATOM    606  O   GLY A  40      -3.750 -12.647   4.168  1.00  0.320          O  
ATOM    607  H   GLY A  40      -5.595 -13.001   7.018  1.00  0.260          H  
ATOM    608 1HA  GLY A  40      -3.262 -12.605   6.937  1.00  0.250          H  
ATOM    609 2HA  GLY A  40      -3.041 -14.332   6.883  1.00  0.250          H  
ATOM    610  N   SER A  41      -2.211 -14.235   4.539  1.00  0.180          N  
ATOM    611  CA  SER A  41      -1.687 -14.270   3.178  1.00  0.230          C  
ATOM    612  C   SER A  41      -2.583 -14.960   2.161  1.00  0.270          C  
ATOM    613  O   SER A  41      -2.289 -14.912   0.964  1.00  0.330          O  
ATOM    614  CB  SER A  41      -0.365 -15.006   3.163  1.00  0.300          C  
ATOM    615  OG  SER A  41      -0.553 -16.359   3.467  1.00  0.300          O  
ATOM    616  H   SER A  41      -1.806 -14.873   5.210  1.00  0.220          H  
ATOM    617  HA  SER A  41      -1.531 -13.243   2.852  1.00  0.280          H  
ATOM    618 1HB  SER A  41       0.098 -14.911   2.176  1.00  0.360          H  
ATOM    619 2HB  SER A  41       0.298 -14.574   3.874  1.00  0.360          H  
ATOM    620  HG  SER A  41       0.326 -16.760   3.446  1.00  0.360          H  
ATOM    621  N   THR A  42      -3.643 -15.642   2.593  1.00  0.250          N  
ATOM    622  CA  THR A  42      -4.428 -16.371   1.604  1.00  0.280          C  
ATOM    623  C   THR A  42      -5.780 -15.769   1.254  1.00  0.220          C  
ATOM    624  O   THR A  42      -6.629 -15.501   2.110  1.00  0.210          O  
ATOM    625  CB  THR A  42      -4.648 -17.837   2.046  1.00  0.380          C  
ATOM    626  OG1 THR A  42      -3.376 -18.484   2.182  1.00  0.380          O  
ATOM    627  CG2 THR A  42      -5.490 -18.600   0.985  1.00  0.380          C  
ATOM    628  H   THR A  42      -3.898 -15.651   3.587  1.00  0.300          H  
ATOM    629  HA  THR A  42      -3.852 -16.409   0.681  1.00  0.340          H  
ATOM    630  HB  THR A  42      -5.161 -17.856   3.010  1.00  0.460          H  
ATOM    631  HG1 THR A  42      -2.913 -18.078   2.924  1.00  0.460          H  
ATOM    632 1HG2 THR A  42      -5.617 -19.631   1.304  1.00  0.460          H  
ATOM    633 2HG2 THR A  42      -6.472 -18.149   0.868  1.00  0.460          H  
ATOM    634 3HG2 THR A  42      -4.964 -18.578   0.028  1.00  0.460          H  
ATOM    635  N   LEU A  43      -5.987 -15.611  -0.049  1.00  0.190          N  
ATOM    636  CA  LEU A  43      -7.259 -15.173  -0.607  1.00  0.170          C  
ATOM    637  C   LEU A  43      -7.982 -16.364  -1.153  1.00  0.120          C  
ATOM    638  O   LEU A  43      -7.421 -17.123  -1.949  1.00  0.100          O  
ATOM    639  CB  LEU A  43      -7.096 -14.153  -1.740  1.00  0.250          C  
ATOM    640  CG  LEU A  43      -8.426 -13.798  -2.569  1.00  0.250          C  
ATOM    641  CD1 LEU A  43      -9.444 -13.094  -1.731  1.00  0.250          C  
ATOM    642  CD2 LEU A  43      -8.049 -12.951  -3.717  1.00  0.250          C  
ATOM    643  H   LEU A  43      -5.211 -15.851  -0.677  1.00  0.230          H  
ATOM    644  HA  LEU A  43      -7.863 -14.743   0.188  1.00  0.200          H  
ATOM    645 1HB  LEU A  43      -6.729 -13.233  -1.313  1.00  0.300          H  
ATOM    646 2HB  LEU A  43      -6.352 -14.529  -2.433  1.00  0.300          H  
ATOM    647  HG  LEU A  43      -8.880 -14.712  -2.940  1.00  0.300          H  
ATOM    648 1HD1 LEU A  43     -10.314 -12.871  -2.338  1.00  0.300          H  
ATOM    649 2HD1 LEU A  43      -9.744 -13.714  -0.910  1.00  0.300          H  
ATOM    650 3HD1 LEU A  43      -9.025 -12.191  -1.355  1.00  0.300          H  
ATOM    651 1HD2 LEU A  43      -8.926 -12.717  -4.314  1.00  0.300          H  
ATOM    652 2HD2 LEU A  43      -7.606 -12.048  -3.361  1.00  0.300          H  
ATOM    653 3HD2 LEU A  43      -7.347 -13.488  -4.316  1.00  0.300          H  
ATOM    654  N   THR A  44      -9.231 -16.522  -0.761  1.00  0.120          N  
ATOM    655  CA  THR A  44     -10.022 -17.631  -1.251  1.00  0.080          C  
ATOM    656  C   THR A  44     -11.419 -17.206  -1.658  1.00  0.090          C  
ATOM    657  O   THR A  44     -11.980 -16.231  -1.146  1.00  0.140          O  
ATOM    658  CB  THR A  44     -10.077 -18.779  -0.225  1.00  0.130          C  
ATOM    659  OG1 THR A  44     -10.822 -19.865  -0.792  1.00  0.130          O  
ATOM    660  CG2 THR A  44     -10.726 -18.336   1.085  1.00  0.130          C  
ATOM    661  H   THR A  44      -9.634 -15.866  -0.082  1.00  0.140          H  
ATOM    662  HA  THR A  44      -9.543 -18.020  -2.144  1.00  0.100          H  
ATOM    663  HB  THR A  44      -9.064 -19.111  -0.015  1.00  0.150          H  
ATOM    664  HG1 THR A  44     -10.373 -20.176  -1.603  1.00  0.150          H  
ATOM    665 1HG2 THR A  44     -10.744 -19.169   1.783  1.00  0.150          H  
ATOM    666 2HG2 THR A  44     -10.156 -17.512   1.517  1.00  0.150          H  
ATOM    667 3HG2 THR A  44     -11.747 -18.005   0.895  1.00  0.150          H  
ATOM    668  N   ALA A  45     -11.960 -17.928  -2.629  1.00  0.050          N  
ATOM    669  CA  ALA A  45     -13.311 -17.690  -3.113  1.00  0.050          C  
ATOM    670  C   ALA A  45     -13.829 -18.888  -3.903  1.00  0.110          C  
ATOM    671  O   ALA A  45     -13.048 -19.746  -4.323  1.00  0.290          O  
ATOM    672  CB  ALA A  45     -13.342 -16.445  -3.977  1.00  0.070          C  
ATOM    673  H   ALA A  45     -11.398 -18.696  -3.006  1.00  0.060          H  
ATOM    674  HA  ALA A  45     -13.964 -17.548  -2.248  1.00  0.060          H  
ATOM    675 1HB  ALA A  45     -14.361 -16.300  -4.277  1.00  0.080          H  
ATOM    676 2HB  ALA A  45     -12.993 -15.593  -3.411  1.00  0.080          H  
ATOM    677 3HB  ALA A  45     -12.707 -16.583  -4.846  1.00  0.080          H  
ATOM    678  N   SER A  46     -15.146 -18.961  -4.090  1.00  0.060          N  
ATOM    679  CA  SER A  46     -15.738 -19.964  -4.972  1.00  0.100          C  
ATOM    680  C   SER A  46     -16.006 -19.266  -6.298  1.00  0.090          C  
ATOM    681  O   SER A  46     -16.802 -18.323  -6.358  1.00  0.080          O  
ATOM    682  CB  SER A  46     -17.012 -20.511  -4.362  1.00  0.120          C  
ATOM    683  OG  SER A  46     -16.747 -21.192  -3.167  1.00  0.120          O  
ATOM    684  H   SER A  46     -15.768 -18.278  -3.648  1.00  0.070          H  
ATOM    685  HA  SER A  46     -15.031 -20.776  -5.139  1.00  0.120          H  
ATOM    686 1HB  SER A  46     -17.705 -19.688  -4.169  1.00  0.150          H  
ATOM    687 2HB  SER A  46     -17.486 -21.185  -5.055  1.00  0.150          H  
ATOM    688  HG  SER A  46     -17.594 -21.485  -2.836  1.00  0.150          H  
ATOM    689  N   CYS A  47     -15.314 -19.668  -7.356  1.00  0.110          N  
ATOM    690  CA  CYS A  47     -15.428 -18.917  -8.601  1.00  0.110          C  
ATOM    691  C   CYS A  47     -15.971 -19.699  -9.780  1.00  0.120          C  
ATOM    692  O   CYS A  47     -15.767 -20.912  -9.870  1.00  0.120          O  
ATOM    693  CB  CYS A  47     -14.068 -18.348  -8.932  1.00  0.150          C  
ATOM    694  SG  CYS A  47     -13.421 -17.202  -7.683  1.00  0.150          S  
ATOM    695  H   CYS A  47     -14.691 -20.481  -7.285  1.00  0.130          H  
ATOM    696  HA  CYS A  47     -16.101 -18.085  -8.441  1.00  0.130          H  
ATOM    697 1HB  CYS A  47     -13.352 -19.154  -9.047  1.00  0.180          H  
ATOM    698 2HB  CYS A  47     -14.137 -17.836  -9.856  1.00  0.180          H  
ATOM    699  N   GLU A  48     -16.642 -18.984 -10.700  1.00  0.140          N  
ATOM    700  CA  GLU A  48     -17.215 -19.569 -11.924  1.00  0.160          C  
ATOM    701  C   GLU A  48     -16.176 -20.185 -12.861  1.00  0.150          C  
ATOM    702  O   GLU A  48     -15.149 -19.555 -13.178  1.00  0.160          O  
ATOM    703  CB  GLU A  48     -18.030 -18.512 -12.681  1.00  0.220          C  
ATOM    704  CG  GLU A  48     -19.309 -18.058 -11.937  1.00  0.220          C  
ATOM    705  CD  GLU A  48     -20.140 -17.007 -12.640  1.00  0.220          C  
ATOM    706  OE1 GLU A  48     -19.699 -16.466 -13.619  1.00  0.220          O  
ATOM    707  OE2 GLU A  48     -21.224 -16.748 -12.178  1.00  0.220          O  
ATOM    708  H   GLU A  48     -16.790 -17.983 -10.515  1.00  0.170          H  
ATOM    709  HA  GLU A  48     -17.900 -20.359 -11.631  1.00  0.190          H  
ATOM    710 1HB  GLU A  48     -17.404 -17.662 -12.896  1.00  0.260          H  
ATOM    711 2HB  GLU A  48     -18.345 -18.933 -13.640  1.00  0.260          H  
ATOM    712 1HG  GLU A  48     -19.932 -18.936 -11.773  1.00  0.260          H  
ATOM    713 2HG  GLU A  48     -19.016 -17.673 -10.966  1.00  0.260          H  
ATOM    714  N   LYS A  49     -16.510 -21.390 -13.337  1.00  0.200          N  
ATOM    715  CA  LYS A  49     -15.724 -22.233 -14.247  1.00  0.330          C  
ATOM    716  C   LYS A  49     -15.930 -21.938 -15.738  1.00  0.480          C  
ATOM    717  O   LYS A  49     -16.879 -21.263 -16.138  1.00  0.500          O  
ATOM    718  CB  LYS A  49     -16.067 -23.705 -14.013  1.00  0.410          C  
ATOM    719  CG  LYS A  49     -15.677 -24.287 -12.645  1.00  0.410          C  
ATOM    720  CD  LYS A  49     -16.194 -25.741 -12.498  1.00  0.410          C  
ATOM    721  CE  LYS A  49     -15.426 -26.740 -13.393  1.00  0.410          C  
ATOM    722  NZ  LYS A  49     -15.874 -28.143 -13.183  1.00  0.410          N  
ATOM    723  H   LYS A  49     -17.391 -21.781 -12.981  1.00  0.240          H  
ATOM    724  HA  LYS A  49     -14.676 -22.089 -14.023  1.00  0.400          H  
ATOM    725 1HB  LYS A  49     -17.147 -23.837 -14.127  1.00  0.490          H  
ATOM    726 2HB  LYS A  49     -15.593 -24.292 -14.788  1.00  0.490          H  
ATOM    727 1HG  LYS A  49     -14.592 -24.267 -12.533  1.00  0.490          H  
ATOM    728 2HG  LYS A  49     -16.117 -23.671 -11.853  1.00  0.490          H  
ATOM    729 1HD  LYS A  49     -16.128 -26.059 -11.462  1.00  0.490          H  
ATOM    730 2HD  LYS A  49     -17.242 -25.764 -12.793  1.00  0.490          H  
ATOM    731 1HE  LYS A  49     -15.589 -26.494 -14.440  1.00  0.490          H  
ATOM    732 2HE  LYS A  49     -14.361 -26.670 -13.172  1.00  0.490          H  
ATOM    733 1HZ  LYS A  49     -15.350 -28.756 -13.789  1.00  0.490          H  
ATOM    734 2HZ  LYS A  49     -15.727 -28.412 -12.223  1.00  0.490          H  
ATOM    735 3HZ  LYS A  49     -16.860 -28.214 -13.406  1.00  0.490          H  
ATOM    736  N   ALA A  50     -15.058 -22.519 -16.579  1.00  0.610          N  
ATOM    737  CA  ALA A  50     -15.140 -22.386 -18.034  1.00  0.680          C  
ATOM    738  C   ALA A  50     -16.466 -22.865 -18.613  1.00  0.730          C  
ATOM    739  O   ALA A  50     -16.876 -22.406 -19.674  1.00  0.640          O  
ATOM    740  CB  ALA A  50     -14.045 -23.197 -18.690  1.00  0.920          C  
ATOM    741  H   ALA A  50     -14.268 -23.068 -16.207  1.00  0.730          H  
ATOM    742  HA  ALA A  50     -15.017 -21.332 -18.281  1.00  0.820          H  
ATOM    743 1HB  ALA A  50     -14.097 -23.072 -19.744  1.00  1.110          H  
ATOM    744 2HB  ALA A  50     -13.094 -22.875 -18.333  1.00  1.110          H  
ATOM    745 3HB  ALA A  50     -14.177 -24.247 -18.442  1.00  1.110          H  
ATOM    746  N   ASP A  51     -17.115 -23.844 -17.994  1.00  0.960          N  
ATOM    747  CA  ASP A  51     -18.343 -24.364 -18.541  1.00  1.120          C  
ATOM    748  C   ASP A  51     -19.632 -23.715 -18.025  1.00  1.140          C  
ATOM    749  O   ASP A  51     -20.720 -24.198 -18.351  1.00  1.670          O  
ATOM    750  CB  ASP A  51     -18.371 -25.879 -18.326  1.00  1.500          C  
ATOM    751  CG  ASP A  51     -18.262 -26.248 -16.855  1.00  1.500          C  
ATOM    752  OD1 ASP A  51     -17.735 -25.432 -16.115  1.00  1.500          O  
ATOM    753  OD2 ASP A  51     -18.662 -27.326 -16.476  1.00  1.500          O  
ATOM    754  H   ASP A  51     -16.795 -24.266 -17.116  1.00  1.150          H  
ATOM    755  HA  ASP A  51     -18.314 -24.198 -19.617  1.00  1.340          H  
ATOM    756 1HB  ASP A  51     -19.299 -26.288 -18.725  1.00  1.800          H  
ATOM    757 2HB  ASP A  51     -17.546 -26.340 -18.868  1.00  1.800          H  
ATOM    758  N   GLY A  52     -19.557 -22.621 -17.255  1.00  0.940          N  
ATOM    759  CA  GLY A  52     -20.811 -22.021 -16.808  1.00  1.060          C  
ATOM    760  C   GLY A  52     -20.803 -21.443 -15.398  1.00  1.020          C  
ATOM    761  O   GLY A  52     -19.772 -21.088 -14.842  1.00  1.860          O  
ATOM    762  H   GLY A  52     -18.651 -22.224 -16.981  1.00  1.130          H  
ATOM    763 1HA  GLY A  52     -21.081 -21.232 -17.509  1.00  1.270          H  
ATOM    764 2HA  GLY A  52     -21.602 -22.765 -16.871  1.00  1.270          H  
ATOM    765  N   TYR A  53     -22.009 -21.314 -14.848  1.00  0.480          N  
ATOM    766  CA  TYR A  53     -22.289 -20.742 -13.526  1.00  1.140          C  
ATOM    767  C   TYR A  53     -21.680 -21.545 -12.374  1.00  0.860          C  
ATOM    768  O   TYR A  53     -21.562 -21.046 -11.256  1.00  0.990          O  
ATOM    769  CB  TYR A  53     -23.802 -20.654 -13.319  1.00  1.330          C  
ATOM    770  CG  TYR A  53     -24.449 -22.016 -13.138  1.00  1.330          C  
ATOM    771  CD1 TYR A  53     -24.572 -22.570 -11.865  1.00  1.330          C  
ATOM    772  CD2 TYR A  53     -24.900 -22.722 -14.244  1.00  1.330          C  
ATOM    773  CE1 TYR A  53     -25.137 -23.813 -11.707  1.00  1.330          C  
ATOM    774  CE2 TYR A  53     -25.465 -23.965 -14.079  1.00  1.330          C  
ATOM    775  CZ  TYR A  53     -25.584 -24.511 -12.820  1.00  1.330          C  
ATOM    776  OH  TYR A  53     -26.150 -25.756 -12.665  1.00  1.330          O  
ATOM    777  H   TYR A  53     -22.797 -21.633 -15.393  1.00  0.580          H  
ATOM    778  HA  TYR A  53     -21.863 -19.737 -13.489  1.00  1.370          H  
ATOM    779 1HB  TYR A  53     -24.015 -20.050 -12.436  1.00  1.600          H  
ATOM    780 2HB  TYR A  53     -24.262 -20.162 -14.175  1.00  1.600          H  
ATOM    781  HD1 TYR A  53     -24.216 -22.021 -10.992  1.00  1.600          H  
ATOM    782  HD2 TYR A  53     -24.808 -22.299 -15.241  1.00  1.600          H  
ATOM    783  HE1 TYR A  53     -25.230 -24.246 -10.713  1.00  1.600          H  
ATOM    784  HE2 TYR A  53     -25.818 -24.521 -14.947  1.00  1.600          H  
ATOM    785  HH  TYR A  53     -26.146 -25.995 -11.735  1.00  1.600          H  
ATOM    786  N   THR A  54     -21.362 -22.810 -12.632  1.00  0.530          N  
ATOM    787  CA  THR A  54     -20.826 -23.710 -11.632  1.00  0.420          C  
ATOM    788  C   THR A  54     -19.603 -23.105 -10.968  1.00  0.230          C  
ATOM    789  O   THR A  54     -18.671 -22.651 -11.639  1.00  0.160          O  
ATOM    790  CB  THR A  54     -20.444 -25.058 -12.286  1.00  0.630          C  
ATOM    791  OG1 THR A  54     -21.606 -25.642 -12.904  1.00  0.630          O  
ATOM    792  CG2 THR A  54     -19.885 -26.025 -11.250  1.00  0.630          C  
ATOM    793  H   THR A  54     -21.493 -23.161 -13.568  1.00  0.640          H  
ATOM    794  HA  THR A  54     -21.587 -23.880 -10.870  1.00  0.500          H  
ATOM    795  HB  THR A  54     -19.688 -24.879 -13.056  1.00  0.760          H  
ATOM    796  HG1 THR A  54     -21.335 -26.388 -13.454  1.00  0.760          H  
ATOM    797 1HG2 THR A  54     -19.625 -26.960 -11.742  1.00  0.760          H  
ATOM    798 2HG2 THR A  54     -18.991 -25.610 -10.782  1.00  0.760          H  
ATOM    799 3HG2 THR A  54     -20.636 -26.213 -10.485  1.00  0.760          H  
ATOM    800  N   LEU A  55     -19.589 -23.118  -9.636  1.00  0.270          N  
ATOM    801  CA  LEU A  55     -18.465 -22.560  -8.908  1.00  0.190          C  
ATOM    802  C   LEU A  55     -17.517 -23.646  -8.441  1.00  0.210          C  
ATOM    803  O   LEU A  55     -17.946 -24.756  -8.109  1.00  0.300          O  
ATOM    804  CB  LEU A  55     -18.927 -21.795  -7.663  1.00  0.300          C  
ATOM    805  CG  LEU A  55     -19.940 -20.643  -7.846  1.00  0.300          C  
ATOM    806  CD1 LEU A  55     -20.284 -20.071  -6.477  1.00  0.300          C  
ATOM    807  CD2 LEU A  55     -19.374 -19.573  -8.727  1.00  0.300          C  
ATOM    808  H   LEU A  55     -20.375 -23.508  -9.136  1.00  0.320          H  
ATOM    809  HA  LEU A  55     -17.919 -21.900  -9.568  1.00  0.230          H  
ATOM    810 1HB  LEU A  55     -19.350 -22.505  -6.958  1.00  0.360          H  
ATOM    811 2HB  LEU A  55     -18.042 -21.364  -7.223  1.00  0.360          H  
ATOM    812  HG  LEU A  55     -20.852 -21.031  -8.301  1.00  0.360          H  
ATOM    813 1HD1 LEU A  55     -21.013 -19.269  -6.596  1.00  0.360          H  
ATOM    814 2HD1 LEU A  55     -20.709 -20.848  -5.845  1.00  0.360          H  
ATOM    815 3HD1 LEU A  55     -19.390 -19.671  -6.010  1.00  0.360          H  
ATOM    816 1HD2 LEU A  55     -20.107 -18.773  -8.841  1.00  0.360          H  
ATOM    817 2HD2 LEU A  55     -18.471 -19.169  -8.285  1.00  0.360          H  
ATOM    818 3HD2 LEU A  55     -19.159 -19.993  -9.695  1.00  0.360          H  
ATOM    819  N   SER A  56     -16.250 -23.277  -8.289  1.00  0.170          N  
ATOM    820  CA  SER A  56     -15.222 -24.163  -7.757  1.00  0.190          C  
ATOM    821  C   SER A  56     -14.284 -23.423  -6.810  1.00  0.180          C  
ATOM    822  O   SER A  56     -13.917 -22.263  -7.042  1.00  0.200          O  
ATOM    823  CB  SER A  56     -14.415 -24.772  -8.878  1.00  0.260          C  
ATOM    824  OG  SER A  56     -13.406 -25.596  -8.365  1.00  0.260          O  
ATOM    825  H   SER A  56     -15.983 -22.354  -8.637  1.00  0.200          H  
ATOM    826  HA  SER A  56     -15.709 -24.963  -7.199  1.00  0.230          H  
ATOM    827 1HB  SER A  56     -15.070 -25.347  -9.518  1.00  0.310          H  
ATOM    828 2HB  SER A  56     -13.973 -23.976  -9.484  1.00  0.310          H  
ATOM    829  HG  SER A  56     -12.901 -25.902  -9.122  1.00  0.310          H  
ATOM    830  N   THR A  57     -13.991 -24.058  -5.675  1.00  0.210          N  
ATOM    831  CA  THR A  57     -13.117 -23.481  -4.662  1.00  0.370          C  
ATOM    832  C   THR A  57     -11.709 -23.253  -5.194  1.00  0.240          C  
ATOM    833  O   THR A  57     -11.063 -24.175  -5.701  1.00  0.640          O  
ATOM    834  CB  THR A  57     -13.040 -24.388  -3.410  1.00  0.450          C  
ATOM    835  OG1 THR A  57     -14.361 -24.596  -2.880  1.00  0.450          O  
ATOM    836  CG2 THR A  57     -12.178 -23.709  -2.329  1.00  0.450          C  
ATOM    837  H   THR A  57     -14.354 -24.989  -5.525  1.00  0.250          H  
ATOM    838  HA  THR A  57     -13.522 -22.513  -4.361  1.00  0.440          H  
ATOM    839  HB  THR A  57     -12.606 -25.351  -3.679  1.00  0.540          H  
ATOM    840  HG1 THR A  57     -14.328 -25.266  -2.190  1.00  0.540          H  
ATOM    841 1HG2 THR A  57     -12.138 -24.348  -1.448  1.00  0.540          H  
ATOM    842 2HG2 THR A  57     -11.165 -23.548  -2.691  1.00  0.540          H  
ATOM    843 3HG2 THR A  57     -12.623 -22.748  -2.061  1.00  0.540          H  
ATOM    844  N   THR A  58     -11.211 -22.043  -4.982  1.00  0.040          N  
ATOM    845  CA  THR A  58      -9.880 -21.632  -5.397  1.00  0.300          C  
ATOM    846  C   THR A  58      -9.216 -20.673  -4.417  1.00  0.170          C  
ATOM    847  O   THR A  58      -9.886 -19.918  -3.697  1.00  0.130          O  
ATOM    848  CB  THR A  58      -9.934 -20.983  -6.790  1.00  0.320          C  
ATOM    849  OG1 THR A  58      -8.590 -20.566  -7.184  1.00  0.320          O  
ATOM    850  CG2 THR A  58     -10.932 -19.793  -6.790  1.00  0.320          C  
ATOM    851  H   THR A  58     -11.834 -21.338  -4.580  1.00  0.050          H  
ATOM    852  HA  THR A  58      -9.257 -22.523  -5.462  1.00  0.360          H  
ATOM    853  HB  THR A  58     -10.282 -21.720  -7.512  1.00  0.380          H  
ATOM    854  HG1 THR A  58      -8.060 -21.355  -7.362  1.00  0.380          H  
ATOM    855 1HG2 THR A  58     -10.970 -19.343  -7.778  1.00  0.380          H  
ATOM    856 2HG2 THR A  58     -11.923 -20.156  -6.533  1.00  0.380          H  
ATOM    857 3HG2 THR A  58     -10.633 -19.056  -6.065  1.00  0.380          H  
ATOM    858  N   SER A  59      -7.884 -20.707  -4.367  1.00  0.170          N  
ATOM    859  CA  SER A  59      -7.170 -19.773  -3.514  1.00  0.120          C  
ATOM    860  C   SER A  59      -5.761 -19.476  -3.996  1.00  0.160          C  
ATOM    861  O   SER A  59      -5.138 -20.290  -4.691  1.00  0.210          O  
ATOM    862  CB  SER A  59      -7.098 -20.321  -2.103  1.00  0.190          C  
ATOM    863  OG  SER A  59      -6.304 -21.474  -2.045  1.00  0.190          O  
ATOM    864  H   SER A  59      -7.363 -21.357  -4.937  1.00  0.200          H  
ATOM    865  HA  SER A  59      -7.721 -18.840  -3.514  1.00  0.140          H  
ATOM    866 1HB  SER A  59      -6.691 -19.565  -1.447  1.00  0.230          H  
ATOM    867 2HB  SER A  59      -8.096 -20.552  -1.753  1.00  0.230          H  
ATOM    868  HG  SER A  59      -6.318 -21.755  -1.129  1.00  0.230          H  
ATOM    869  N   ILE A  60      -5.281 -18.289  -3.611  1.00  0.140          N  
ATOM    870  CA  ILE A  60      -3.934 -17.819  -3.914  1.00  0.190          C  
ATOM    871  C   ILE A  60      -3.193 -17.186  -2.729  1.00  0.250          C  
ATOM    872  O   ILE A  60      -3.793 -16.610  -1.815  1.00  0.240          O  
ATOM    873  CB  ILE A  60      -3.978 -16.857  -5.132  1.00  0.250          C  
ATOM    874  CG1 ILE A  60      -4.941 -15.668  -4.848  1.00  0.250          C  
ATOM    875  CG2 ILE A  60      -4.337 -17.600  -6.398  1.00  0.250          C  
ATOM    876  CD1 ILE A  60      -4.970 -14.616  -5.929  1.00  0.250          C  
ATOM    877  H   ILE A  60      -5.908 -17.717  -3.040  1.00  0.170          H  
ATOM    878  HA  ILE A  60      -3.351 -18.686  -4.220  1.00  0.230          H  
ATOM    879  HB  ILE A  60      -2.982 -16.427  -5.260  1.00  0.300          H  
ATOM    880 1HG1 ILE A  60      -5.953 -16.048  -4.703  1.00  0.300          H  
ATOM    881 2HG1 ILE A  60      -4.618 -15.181  -3.927  1.00  0.300          H  
ATOM    882 1HG2 ILE A  60      -4.317 -16.944  -7.256  1.00  0.300          H  
ATOM    883 2HG2 ILE A  60      -3.615 -18.398  -6.559  1.00  0.300          H  
ATOM    884 3HG2 ILE A  60      -5.318 -18.034  -6.312  1.00  0.300          H  
ATOM    885 1HD1 ILE A  60      -5.628 -13.834  -5.648  1.00  0.300          H  
ATOM    886 2HD1 ILE A  60      -4.011 -14.232  -6.053  1.00  0.300          H  
ATOM    887 3HD1 ILE A  60      -5.304 -15.024  -6.866  1.00  0.300          H  
ATOM    888  N   ASP A  61      -1.862 -17.283  -2.796  1.00  0.310          N  
ATOM    889  CA  ASP A  61      -0.907 -16.708  -1.842  1.00  0.360          C  
ATOM    890  C   ASP A  61      -0.540 -15.285  -2.254  1.00  0.340          C  
ATOM    891  O   ASP A  61      -0.032 -15.075  -3.355  1.00  0.390          O  
ATOM    892  CB  ASP A  61       0.345 -17.590  -1.713  1.00  0.480          C  
ATOM    893  CG  ASP A  61       1.336 -17.108  -0.623  1.00  0.480          C  
ATOM    894  OD1 ASP A  61       1.252 -15.959  -0.215  1.00  0.480          O  
ATOM    895  OD2 ASP A  61       2.173 -17.883  -0.218  1.00  0.480          O  
ATOM    896  H   ASP A  61      -1.476 -17.792  -3.579  1.00  0.370          H  
ATOM    897  HA  ASP A  61      -1.386 -16.659  -0.861  1.00  0.430          H  
ATOM    898 1HB  ASP A  61       0.043 -18.611  -1.476  1.00  0.580          H  
ATOM    899 2HB  ASP A  61       0.871 -17.616  -2.668  1.00  0.580          H  
ATOM    900  N   LEU A  62      -0.891 -14.309  -1.424  1.00  0.300          N  
ATOM    901  CA  LEU A  62      -0.712 -12.893  -1.701  1.00  0.280          C  
ATOM    902  C   LEU A  62       0.706 -12.378  -1.341  1.00  0.330          C  
ATOM    903  O   LEU A  62       1.069 -11.241  -1.668  1.00  0.350          O  
ATOM    904  CB  LEU A  62      -1.750 -12.127  -0.852  1.00  0.400          C  
ATOM    905  CG  LEU A  62      -3.302 -12.456  -1.098  1.00  0.400          C  
ATOM    906  CD1 LEU A  62      -4.133 -11.674  -0.073  1.00  0.400          C  
ATOM    907  CD2 LEU A  62      -3.732 -12.126  -2.525  1.00  0.400          C  
ATOM    908  H   LEU A  62      -1.310 -14.574  -0.530  1.00  0.360          H  
ATOM    909  HA  LEU A  62      -0.878 -12.724  -2.762  1.00  0.340          H  
ATOM    910 1HB  LEU A  62      -1.548 -12.363   0.194  1.00  0.480          H  
ATOM    911 2HB  LEU A  62      -1.594 -11.073  -0.983  1.00  0.480          H  
ATOM    912  HG  LEU A  62      -3.474 -13.524  -0.920  1.00  0.480          H  
ATOM    913 1HD1 LEU A  62      -5.187 -11.903  -0.192  1.00  0.480          H  
ATOM    914 2HD1 LEU A  62      -3.823 -11.953   0.941  1.00  0.480          H  
ATOM    915 3HD1 LEU A  62      -3.979 -10.614  -0.216  1.00  0.480          H  
ATOM    916 1HD2 LEU A  62      -4.785 -12.366  -2.655  1.00  0.480          H  
ATOM    917 2HD2 LEU A  62      -3.581 -11.069  -2.719  1.00  0.480          H  
ATOM    918 3HD2 LEU A  62      -3.149 -12.721  -3.218  1.00  0.480          H  
ATOM    919  N   ASN A  63       1.517 -13.197  -0.656  1.00  0.340          N  
ATOM    920  CA  ASN A  63       2.849 -12.737  -0.233  1.00  0.390          C  
ATOM    921  C   ASN A  63       3.859 -12.464  -1.345  1.00  0.400          C  
ATOM    922  O   ASN A  63       4.774 -11.675  -1.131  1.00  0.440          O  
ATOM    923  CB  ASN A  63       3.471 -13.654   0.807  1.00  0.530          C  
ATOM    924  CG  ASN A  63       2.927 -13.435   2.158  1.00  0.530          C  
ATOM    925  OD1 ASN A  63       2.432 -12.325   2.445  1.00  0.530          O  
ATOM    926  ND2 ASN A  63       3.004 -14.450   2.981  1.00  0.530          N  
ATOM    927  H   ASN A  63       1.214 -14.159  -0.442  1.00  0.410          H  
ATOM    928  HA  ASN A  63       2.702 -11.777   0.259  1.00  0.470          H  
ATOM    929 1HB  ASN A  63       3.300 -14.697   0.543  1.00  0.630          H  
ATOM    930 2HB  ASN A  63       4.549 -13.498   0.835  1.00  0.630          H  
ATOM    931 1HD2 ASN A  63       2.655 -14.384   3.912  1.00  0.630          H  
ATOM    932 2HD2 ASN A  63       3.408 -15.315   2.667  1.00  0.630          H  
ATOM    933  N   PRO A  64       3.829 -13.133  -2.508  1.00  0.340          N  
ATOM    934  CA  PRO A  64       4.687 -12.843  -3.642  1.00  0.400          C  
ATOM    935  C   PRO A  64       4.211 -11.637  -4.460  1.00  0.350          C  
ATOM    936  O   PRO A  64       4.793 -11.352  -5.506  1.00  0.370          O  
ATOM    937  CB  PRO A  64       4.597 -14.123  -4.490  1.00  0.600          C  
ATOM    938  CG  PRO A  64       4.000 -15.168  -3.578  1.00  0.600          C  
ATOM    939  CD  PRO A  64       3.116 -14.411  -2.637  1.00  0.600          C  
ATOM    940  HA  PRO A  64       5.713 -12.684  -3.286  1.00  0.480          H  
ATOM    941 1HB  PRO A  64       3.998 -13.931  -5.383  1.00  0.720          H  
ATOM    942 2HB  PRO A  64       5.599 -14.401  -4.842  1.00  0.720          H  
ATOM    943 1HG  PRO A  64       3.431 -15.902  -4.169  1.00  0.720          H  
ATOM    944 2HG  PRO A  64       4.789 -15.728  -3.056  1.00  0.720          H  
ATOM    945 1HD  PRO A  64       2.154 -14.266  -3.086  1.00  0.720          H  
ATOM    946 2HD  PRO A  64       3.071 -14.971  -1.708  1.00  0.720          H  
ATOM    947  N   TYR A  65       3.097 -10.997  -4.053  1.00  0.370          N  
ATOM    948  CA  TYR A  65       2.505  -9.942  -4.861  1.00  0.410          C  
ATOM    949  C   TYR A  65       2.311  -8.611  -4.126  1.00  0.340          C  
ATOM    950  O   TYR A  65       2.554  -7.535  -4.702  1.00  0.340          O  
ATOM    951  CB  TYR A  65       1.188 -10.468  -5.368  1.00  0.560          C  
ATOM    952  CG  TYR A  65       1.362 -11.686  -6.179  1.00  0.560          C  
ATOM    953  CD1 TYR A  65       1.187 -12.909  -5.574  1.00  0.560          C  
ATOM    954  CD2 TYR A  65       1.697 -11.606  -7.515  1.00  0.560          C  
ATOM    955  CE1 TYR A  65       1.339 -14.061  -6.291  1.00  0.560          C  
ATOM    956  CE2 TYR A  65       1.852 -12.764  -8.243  1.00  0.560          C  
ATOM    957  CZ  TYR A  65       1.674 -13.990  -7.633  1.00  0.560          C  
ATOM    958  OH  TYR A  65       1.825 -15.149  -8.357  1.00  0.560          O  
ATOM    959  H   TYR A  65       2.624 -11.225  -3.183  1.00  0.440          H  
ATOM    960  HA  TYR A  65       3.167  -9.750  -5.704  1.00  0.490          H  
ATOM    961 1HB  TYR A  65       0.550 -10.718  -4.529  1.00  0.670          H  
ATOM    962 2HB  TYR A  65       0.694  -9.732  -5.950  1.00  0.670          H  
ATOM    963  HD1 TYR A  65       0.921 -12.958  -4.523  1.00  0.670          H  
ATOM    964  HD2 TYR A  65       1.835 -10.636  -7.990  1.00  0.670          H  
ATOM    965  HE1 TYR A  65       1.194 -15.024  -5.800  1.00  0.670          H  
ATOM    966  HE2 TYR A  65       2.114 -12.712  -9.299  1.00  0.670          H  
ATOM    967  HH  TYR A  65       1.693 -15.906  -7.777  1.00  0.670          H  
ATOM    968  N   ILE A  66       1.803  -8.668  -2.883  1.00  0.290          N  
ATOM    969  CA  ILE A  66       1.536  -7.467  -2.095  1.00  0.210          C  
ATOM    970  C   ILE A  66       2.611  -7.248  -1.034  1.00  0.160          C  
ATOM    971  O   ILE A  66       2.985  -8.172  -0.296  1.00  0.170          O  
ATOM    972  CB  ILE A  66       0.118  -7.457  -1.462  1.00  0.330          C  
ATOM    973  CG1 ILE A  66      -0.962  -7.455  -2.596  1.00  0.330          C  
ATOM    974  CG2 ILE A  66      -0.070  -6.199  -0.553  1.00  0.330          C  
ATOM    975  CD1 ILE A  66      -1.584  -8.801  -2.896  1.00  0.330          C  
ATOM    976  H   ILE A  66       1.593  -9.576  -2.467  1.00  0.350          H  
ATOM    977  HA  ILE A  66       1.585  -6.609  -2.757  1.00  0.250          H  
ATOM    978  HB  ILE A  66      -0.016  -8.363  -0.865  1.00  0.390          H  
ATOM    979 1HG1 ILE A  66      -1.753  -6.766  -2.335  1.00  0.390          H  
ATOM    980 2HG1 ILE A  66      -0.483  -7.101  -3.507  1.00  0.390          H  
ATOM    981 1HG2 ILE A  66      -1.060  -6.211  -0.118  1.00  0.390          H  
ATOM    982 2HG2 ILE A  66       0.653  -6.193   0.241  1.00  0.390          H  
ATOM    983 3HG2 ILE A  66       0.053  -5.293  -1.152  1.00  0.390          H  
ATOM    984 1HD1 ILE A  66      -2.304  -8.698  -3.705  1.00  0.390          H  
ATOM    985 2HD1 ILE A  66      -0.825  -9.512  -3.180  1.00  0.390          H  
ATOM    986 3HD1 ILE A  66      -2.093  -9.150  -2.007  1.00  0.390          H  
ATOM    987  N   ALA A  67       3.101  -6.003  -0.993  1.00  0.130          N  
ATOM    988  CA  ALA A  67       4.140  -5.535  -0.088  1.00  0.090          C  
ATOM    989  C   ALA A  67       3.735  -4.419   0.869  1.00  0.080          C  
ATOM    990  O   ALA A  67       2.891  -3.565   0.574  1.00  0.090          O  
ATOM    991  CB  ALA A  67       5.279  -4.976  -0.892  1.00  0.140          C  
ATOM    992  H   ALA A  67       2.722  -5.339  -1.671  1.00  0.160          H  
ATOM    993  HA  ALA A  67       4.474  -6.388   0.502  1.00  0.110          H  
ATOM    994 1HB  ALA A  67       6.081  -4.661  -0.226  1.00  0.170          H  
ATOM    995 2HB  ALA A  67       5.616  -5.694  -1.520  1.00  0.170          H  
ATOM    996 3HB  ALA A  67       4.925  -4.128  -1.471  1.00  0.170          H  
ATOM    997  N   ASN A  68       4.424  -4.397   2.011  1.00  0.060          N  
ATOM    998  CA  ASN A  68       4.328  -3.335   3.016  1.00  0.050          C  
ATOM    999  C   ASN A  68       5.347  -2.217   2.807  1.00  0.060          C  
ATOM   1000  O   ASN A  68       6.549  -2.417   2.991  1.00  0.090          O  
ATOM   1001  CB  ASN A  68       4.503  -3.866   4.412  1.00  0.070          C  
ATOM   1002  CG  ASN A  68       4.423  -2.735   5.431  1.00  0.070          C  
ATOM   1003  OD1 ASN A  68       3.892  -1.657   5.128  1.00  0.070          O  
ATOM   1004  ND2 ASN A  68       4.957  -2.946   6.595  1.00  0.070          N  
ATOM   1005  H   ASN A  68       5.080  -5.150   2.188  1.00  0.070          H  
ATOM   1006  HA  ASN A  68       3.339  -2.878   2.939  1.00  0.060          H  
ATOM   1007 1HB  ASN A  68       3.724  -4.597   4.618  1.00  0.090          H  
ATOM   1008 2HB  ASN A  68       5.468  -4.368   4.500  1.00  0.090          H  
ATOM   1009 1HD2 ASN A  68       4.959  -2.204   7.300  1.00  0.090          H  
ATOM   1010 2HD2 ASN A  68       5.393  -3.825   6.792  1.00  0.090          H  
ATOM   1011  N   LEU A  69       4.869  -1.054   2.407  1.00  0.070          N  
ATOM   1012  CA  LEU A  69       5.695   0.100   2.118  1.00  0.090          C  
ATOM   1013  C   LEU A  69       5.569   1.097   3.266  1.00  0.070          C  
ATOM   1014  O   LEU A  69       4.740   2.006   3.219  1.00  0.080          O  
ATOM   1015  CB  LEU A  69       5.204   0.783   0.828  1.00  0.120          C  
ATOM   1016  CG  LEU A  69       5.535   0.147  -0.551  1.00  0.120          C  
ATOM   1017  CD1 LEU A  69       4.941  -1.269  -0.679  1.00  0.120          C  
ATOM   1018  CD2 LEU A  69       4.928   1.051  -1.615  1.00  0.120          C  
ATOM   1019  H   LEU A  69       3.866  -0.965   2.281  1.00  0.080          H  
ATOM   1020  HA  LEU A  69       6.735  -0.208   2.022  1.00  0.110          H  
ATOM   1021 1HB  LEU A  69       4.121   0.841   0.884  1.00  0.140          H  
ATOM   1022 2HB  LEU A  69       5.593   1.800   0.819  1.00  0.140          H  
ATOM   1023  HG  LEU A  69       6.613   0.083  -0.689  1.00  0.140          H  
ATOM   1024 1HD1 LEU A  69       5.169  -1.663  -1.665  1.00  0.140          H  
ATOM   1025 2HD1 LEU A  69       5.370  -1.928   0.048  1.00  0.140          H  
ATOM   1026 3HD1 LEU A  69       3.858  -1.232  -0.539  1.00  0.140          H  
ATOM   1027 1HD2 LEU A  69       5.138   0.648  -2.606  1.00  0.140          H  
ATOM   1028 2HD2 LEU A  69       3.849   1.107  -1.464  1.00  0.140          H  
ATOM   1029 3HD2 LEU A  69       5.356   2.050  -1.533  1.00  0.140          H  
ATOM   1030  N   ASP A  70       6.314   0.885   4.343  1.00  0.140          N  
ATOM   1031  CA  ASP A  70       6.263   1.752   5.522  1.00  0.180          C  
ATOM   1032  C   ASP A  70       4.841   2.035   6.028  1.00  0.150          C  
ATOM   1033  O   ASP A  70       4.514   3.176   6.370  1.00  0.160          O  
ATOM   1034  CB  ASP A  70       6.993   3.064   5.234  1.00  0.240          C  
ATOM   1035  CG  ASP A  70       8.472   2.828   4.887  1.00  0.240          C  
ATOM   1036  OD1 ASP A  70       9.002   1.802   5.266  1.00  0.240          O  
ATOM   1037  OD2 ASP A  70       9.057   3.670   4.245  1.00  0.240          O  
ATOM   1038  H   ASP A  70       6.979   0.119   4.350  1.00  0.170          H  
ATOM   1039  HA  ASP A  70       6.796   1.244   6.330  1.00  0.220          H  
ATOM   1040 1HB  ASP A  70       6.505   3.587   4.410  1.00  0.280          H  
ATOM   1041 2HB  ASP A  70       6.939   3.707   6.113  1.00  0.280          H  
ATOM   1042  N   GLY A  71       3.995   1.007   6.096  1.00  0.160          N  
ATOM   1043  CA  GLY A  71       2.627   1.151   6.557  1.00  0.210          C  
ATOM   1044  C   GLY A  71       1.594   1.237   5.423  1.00  0.200          C  
ATOM   1045  O   GLY A  71       0.400   1.132   5.682  1.00  0.290          O  
ATOM   1046  H   GLY A  71       4.292   0.067   5.838  1.00  0.190          H  
ATOM   1047 1HA  GLY A  71       2.396   0.306   7.194  1.00  0.250          H  
ATOM   1048 2HA  GLY A  71       2.558   2.027   7.189  1.00  0.250          H  
ATOM   1049  N   THR A  72       2.042   1.420   4.182  1.00  0.140          N  
ATOM   1050  CA  THR A  72       1.176   1.499   2.995  1.00  0.260          C  
ATOM   1051  C   THR A  72       1.165   0.190   2.195  1.00  0.240          C  
ATOM   1052  O   THR A  72       2.195  -0.457   2.040  1.00  0.340          O  
ATOM   1053  CB  THR A  72       1.637   2.667   2.081  1.00  0.320          C  
ATOM   1054  OG1 THR A  72       1.489   3.904   2.787  1.00  0.320          O  
ATOM   1055  CG2 THR A  72       0.852   2.723   0.771  1.00  0.320          C  
ATOM   1056  H   THR A  72       3.045   1.555   4.044  1.00  0.170          H  
ATOM   1057  HA  THR A  72       0.156   1.698   3.325  1.00  0.310          H  
ATOM   1058  HB  THR A  72       2.687   2.535   1.845  1.00  0.380          H  
ATOM   1059  HG1 THR A  72       2.129   3.925   3.510  1.00  0.380          H  
ATOM   1060 1HG2 THR A  72       1.220   3.557   0.176  1.00  0.380          H  
ATOM   1061 2HG2 THR A  72       0.988   1.806   0.205  1.00  0.380          H  
ATOM   1062 3HG2 THR A  72      -0.206   2.868   0.982  1.00  0.380          H  
ATOM   1063  N   LEU A  73       0.014  -0.243   1.678  1.00  0.150          N  
ATOM   1064  CA  LEU A  73       0.104  -1.428   0.810  1.00  0.270          C  
ATOM   1065  C   LEU A  73       0.218  -1.080  -0.657  1.00  0.250          C  
ATOM   1066  O   LEU A  73      -0.411  -0.145  -1.157  1.00  0.250          O  
ATOM   1067  CB  LEU A  73      -1.075  -2.398   0.978  1.00  0.330          C  
ATOM   1068  CG  LEU A  73      -1.235  -3.049   2.327  1.00  0.330          C  
ATOM   1069  CD1 LEU A  73      -2.519  -3.922   2.342  1.00  0.330          C  
ATOM   1070  CD2 LEU A  73      -0.031  -3.876   2.652  1.00  0.330          C  
ATOM   1071  H   LEU A  73      -0.860   0.262   1.840  1.00  0.180          H  
ATOM   1072  HA  LEU A  73       1.016  -1.960   1.043  1.00  0.320          H  
ATOM   1073 1HB  LEU A  73      -1.983  -1.841   0.786  1.00  0.400          H  
ATOM   1074 2HB  LEU A  73      -0.985  -3.184   0.227  1.00  0.400          H  
ATOM   1075  HG  LEU A  73      -1.322  -2.310   3.042  1.00  0.400          H  
ATOM   1076 1HD1 LEU A  73      -2.650  -4.365   3.319  1.00  0.400          H  
ATOM   1077 2HD1 LEU A  73      -3.374  -3.313   2.119  1.00  0.400          H  
ATOM   1078 3HD1 LEU A  73      -2.434  -4.710   1.601  1.00  0.400          H  
ATOM   1079 1HD2 LEU A  73      -0.177  -4.300   3.603  1.00  0.400          H  
ATOM   1080 2HD2 LEU A  73       0.088  -4.654   1.915  1.00  0.400          H  
ATOM   1081 3HD2 LEU A  73       0.867  -3.279   2.687  1.00  0.400          H  
ATOM   1082  N   SER A  74       0.984  -1.908  -1.353  1.00  0.240          N  
ATOM   1083  CA  SER A  74       1.143  -1.824  -2.799  1.00  0.240          C  
ATOM   1084  C   SER A  74       1.428  -3.165  -3.394  1.00  0.240          C  
ATOM   1085  O   SER A  74       2.013  -4.045  -2.762  1.00  0.240          O  
ATOM   1086  CB  SER A  74       2.258  -0.921  -3.247  1.00  0.340          C  
ATOM   1087  OG  SER A  74       2.334  -0.917  -4.670  1.00  0.340          O  
ATOM   1088  H   SER A  74       1.516  -2.611  -0.827  1.00  0.290          H  
ATOM   1089  HA  SER A  74       0.216  -1.455  -3.227  1.00  0.290          H  
ATOM   1090 1HB  SER A  74       2.084   0.086  -2.878  1.00  0.400          H  
ATOM   1091 2HB  SER A  74       3.186  -1.271  -2.847  1.00  0.400          H  
ATOM   1092  HG  SER A  74       2.761  -1.783  -4.962  1.00  0.400          H  
ATOM   1093  N   TRP A  75       0.984  -3.340  -4.612  1.00  0.300          N  
ATOM   1094  CA  TRP A  75       1.275  -4.553  -5.328  1.00  0.380          C  
ATOM   1095  C   TRP A  75       2.672  -4.381  -5.919  1.00  0.410          C  
ATOM   1096  O   TRP A  75       3.237  -3.278  -5.830  1.00  0.410          O  
ATOM   1097  CB  TRP A  75       0.176  -4.758  -6.372  1.00  0.500          C  
ATOM   1098  CG  TRP A  75       0.237  -5.991  -7.192  1.00  0.500          C  
ATOM   1099  CD1 TRP A  75      -0.221  -7.205  -6.853  1.00  0.500          C  
ATOM   1100  CD2 TRP A  75       0.726  -6.118  -8.539  1.00  0.500          C  
ATOM   1101  NE1 TRP A  75      -0.030  -8.076  -7.883  1.00  0.500          N  
ATOM   1102  CE2 TRP A  75       0.537  -7.437  -8.911  1.00  0.500          C  
ATOM   1103  CE3 TRP A  75       1.286  -5.229  -9.443  1.00  0.500          C  
ATOM   1104  CZ2 TRP A  75       0.894  -7.906 -10.150  1.00  0.500          C  
ATOM   1105  CZ3 TRP A  75       1.652  -5.689 -10.686  1.00  0.500          C  
ATOM   1106  CH2 TRP A  75       1.461  -6.997 -11.034  1.00  0.500          C  
ATOM   1107  H   TRP A  75       0.502  -2.581  -5.081  1.00  0.360          H  
ATOM   1108  HA  TRP A  75       1.278  -5.394  -4.645  1.00  0.460          H  
ATOM   1109 1HB  TRP A  75      -0.787  -4.754  -5.866  1.00  0.600          H  
ATOM   1110 2HB  TRP A  75       0.174  -3.911  -7.052  1.00  0.600          H  
ATOM   1111  HD1 TRP A  75      -0.681  -7.456  -5.901  1.00  0.600          H  
ATOM   1112  HE1 TRP A  75      -0.295  -9.052  -7.901  1.00  0.600          H  
ATOM   1113  HE3 TRP A  75       1.436  -4.187  -9.171  1.00  0.600          H  
ATOM   1114  HZ2 TRP A  75       0.743  -8.946 -10.446  1.00  0.600          H  
ATOM   1115  HZ3 TRP A  75       2.097  -4.984 -11.386  1.00  0.600          H  
ATOM   1116  HH2 TRP A  75       1.760  -7.330 -12.029  1.00  0.600          H  
ATOM   1117  N   ASP A  76       3.171  -5.423  -6.584  1.00  0.440          N  
ATOM   1118  CA  ASP A  76       4.480  -5.469  -7.243  1.00  0.470          C  
ATOM   1119  C   ASP A  76       5.619  -5.418  -6.225  1.00  0.420          C  
ATOM   1120  O   ASP A  76       6.587  -4.666  -6.360  1.00  0.430          O  
ATOM   1121  CB  ASP A  76       4.650  -4.318  -8.256  1.00  0.650          C  
ATOM   1122  CG  ASP A  76       5.731  -4.604  -9.331  1.00  0.650          C  
ATOM   1123  OD1 ASP A  76       5.993  -5.765  -9.576  1.00  0.650          O  
ATOM   1124  OD2 ASP A  76       6.247  -3.670  -9.922  1.00  0.650          O  
ATOM   1125  H   ASP A  76       2.637  -6.292  -6.528  1.00  0.530          H  
ATOM   1126  HA  ASP A  76       4.551  -6.413  -7.785  1.00  0.560          H  
ATOM   1127 1HB  ASP A  76       3.721  -4.116  -8.748  1.00  0.780          H  
ATOM   1128 2HB  ASP A  76       4.934  -3.409  -7.724  1.00  0.780          H  
ATOM   1129  N   GLY A  77       5.506  -6.270  -5.218  1.00  0.360          N  
ATOM   1130  CA  GLY A  77       6.510  -6.425  -4.180  1.00  0.310          C  
ATOM   1131  C   GLY A  77       6.115  -7.624  -3.345  1.00  0.290          C  
ATOM   1132  O   GLY A  77       5.274  -8.404  -3.772  1.00  0.340          O  
ATOM   1133  H   GLY A  77       4.644  -6.821  -5.159  1.00  0.430          H  
ATOM   1134 1HA  GLY A  77       7.489  -6.587  -4.628  1.00  0.370          H  
ATOM   1135 2HA  GLY A  77       6.564  -5.525  -3.574  1.00  0.370          H  
ATOM   1136  N   ASP A  78       6.713  -7.811  -2.178  1.00  0.240          N  
ATOM   1137  CA  ASP A  78       6.349  -8.977  -1.407  1.00  0.250          C  
ATOM   1138  C   ASP A  78       6.349  -8.798   0.119  1.00  0.220          C  
ATOM   1139  O   ASP A  78       6.653  -7.724   0.656  1.00  0.170          O  
ATOM   1140  CB  ASP A  78       7.306 -10.113  -1.828  1.00  0.350          C  
ATOM   1141  CG  ASP A  78       8.820  -9.791  -1.618  1.00  0.350          C  
ATOM   1142  OD1 ASP A  78       9.142  -8.835  -0.946  1.00  0.350          O  
ATOM   1143  OD2 ASP A  78       9.642 -10.554  -2.095  1.00  0.350          O  
ATOM   1144  H   ASP A  78       7.431  -7.185  -1.830  1.00  0.290          H  
ATOM   1145  HA  ASP A  78       5.333  -9.263  -1.692  1.00  0.300          H  
ATOM   1146 1HB  ASP A  78       7.086 -11.013  -1.275  1.00  0.420          H  
ATOM   1147 2HB  ASP A  78       7.137 -10.344  -2.883  1.00  0.420          H  
ATOM   1148  N   LYS A  79       6.027  -9.918   0.784  1.00  0.270          N  
ATOM   1149  CA  LYS A  79       6.000 -10.146   2.229  1.00  0.290          C  
ATOM   1150  C   LYS A  79       4.958  -9.379   3.051  1.00  0.270          C  
ATOM   1151  O   LYS A  79       5.147  -9.179   4.248  1.00  0.330          O  
ATOM   1152  CB  LYS A  79       7.395  -9.842   2.793  1.00  0.400          C  
ATOM   1153  CG  LYS A  79       8.506 -10.697   2.191  1.00  0.400          C  
ATOM   1154  CD  LYS A  79       9.858 -10.329   2.770  1.00  0.400          C  
ATOM   1155  CE  LYS A  79      10.996 -11.165   2.170  1.00  0.400          C  
ATOM   1156  NZ  LYS A  79      11.198 -10.892   0.694  1.00  0.400          N  
ATOM   1157  H   LYS A  79       5.721 -10.690   0.188  1.00  0.320          H  
ATOM   1158  HA  LYS A  79       5.797 -11.206   2.376  1.00  0.350          H  
ATOM   1159 1HB  LYS A  79       7.647  -8.798   2.633  1.00  0.480          H  
ATOM   1160 2HB  LYS A  79       7.398 -10.003   3.862  1.00  0.480          H  
ATOM   1161 1HG  LYS A  79       8.299 -11.749   2.373  1.00  0.480          H  
ATOM   1162 2HG  LYS A  79       8.529 -10.534   1.125  1.00  0.480          H  
ATOM   1163 1HD  LYS A  79      10.052  -9.275   2.562  1.00  0.480          H  
ATOM   1164 2HD  LYS A  79       9.840 -10.472   3.850  1.00  0.480          H  
ATOM   1165 1HE  LYS A  79      11.916 -10.920   2.698  1.00  0.480          H  
ATOM   1166 2HE  LYS A  79      10.781 -12.224   2.307  1.00  0.480          H  
ATOM   1167 1HZ  LYS A  79      11.961 -11.446   0.345  1.00  0.480          H  
ATOM   1168 2HZ  LYS A  79      10.359 -11.130   0.159  1.00  0.480          H  
ATOM   1169 3HZ  LYS A  79      11.406  -9.910   0.543  1.00  0.480          H  
ATOM   1170  N   PHE A  80       3.799  -9.079   2.483  1.00  0.250          N  
ATOM   1171  CA  PHE A  80       2.709  -8.461   3.231  1.00  0.360          C  
ATOM   1172  C   PHE A  80       2.309  -9.118   4.551  1.00  0.380          C  
ATOM   1173  O   PHE A  80       2.250  -8.469   5.606  1.00  0.440          O  
ATOM   1174  CB  PHE A  80       1.514  -8.442   2.306  1.00  0.460          C  
ATOM   1175  CG  PHE A  80       0.243  -8.246   2.907  1.00  0.460          C  
ATOM   1176  CD1 PHE A  80      -0.063  -7.102   3.496  1.00  0.460          C  
ATOM   1177  CD2 PHE A  80      -0.701  -9.245   2.821  1.00  0.460          C  
ATOM   1178  CE1 PHE A  80      -1.284  -6.904   4.018  1.00  0.460          C  
ATOM   1179  CE2 PHE A  80      -1.922  -9.061   3.332  1.00  0.460          C  
ATOM   1180  CZ  PHE A  80      -2.219  -7.867   3.933  1.00  0.460          C  
ATOM   1181  H   PHE A  80       3.646  -9.191   1.477  1.00  0.300          H  
ATOM   1182  HA  PHE A  80       3.007  -7.433   3.446  1.00  0.430          H  
ATOM   1183 1HB  PHE A  80       1.657  -7.638   1.629  1.00  0.550          H  
ATOM   1184 2HB  PHE A  80       1.488  -9.358   1.715  1.00  0.550          H  
ATOM   1185  HD1 PHE A  80       0.698  -6.332   3.555  1.00  0.550          H  
ATOM   1186  HD2 PHE A  80      -0.452 -10.184   2.325  1.00  0.550          H  
ATOM   1187  HE1 PHE A  80      -1.507  -5.967   4.496  1.00  0.550          H  
ATOM   1188  HE2 PHE A  80      -2.669  -9.852   3.255  1.00  0.550          H  
ATOM   1189  HZ  PHE A  80      -3.199  -7.692   4.339  1.00  0.550          H  
ATOM   1190  N   ALA A  81       2.090 -10.420   4.544  1.00  0.330          N  
ATOM   1191  CA  ALA A  81       1.588 -11.067   5.740  1.00  0.330          C  
ATOM   1192  C   ALA A  81       2.676 -11.326   6.767  1.00  0.360          C  
ATOM   1193  O   ALA A  81       2.427 -11.970   7.785  1.00  0.550          O  
ATOM   1194  CB  ALA A  81       0.887 -12.348   5.386  1.00  0.460          C  
ATOM   1195  H   ALA A  81       2.211 -10.968   3.694  1.00  0.400          H  
ATOM   1196  HA  ALA A  81       0.874 -10.395   6.192  1.00  0.400          H  
ATOM   1197 1HB  ALA A  81       0.472 -12.800   6.285  1.00  0.550          H  
ATOM   1198 2HB  ALA A  81       0.087 -12.129   4.679  1.00  0.550          H  
ATOM   1199 3HB  ALA A  81       1.605 -13.010   4.944  1.00  0.550          H  
ATOM   1200  N   LEU A  82       3.899 -10.875   6.489  1.00  0.250          N  
ATOM   1201  CA  LEU A  82       4.988 -11.053   7.415  1.00  0.230          C  
ATOM   1202  C   LEU A  82       5.186  -9.770   8.231  1.00  0.160          C  
ATOM   1203  O   LEU A  82       5.892  -9.789   9.244  1.00  0.060          O  
ATOM   1204  CB  LEU A  82       6.281 -11.373   6.651  1.00  0.330          C  
ATOM   1205  CG  LEU A  82       6.516 -12.849   6.186  1.00  0.330          C  
ATOM   1206  CD1 LEU A  82       5.414 -13.290   5.183  1.00  0.330          C  
ATOM   1207  CD2 LEU A  82       7.888 -12.930   5.526  1.00  0.330          C  
ATOM   1208  H   LEU A  82       4.097 -10.354   5.631  1.00  0.300          H  
ATOM   1209  HA  LEU A  82       4.753 -11.869   8.097  1.00  0.280          H  
ATOM   1210 1HB  LEU A  82       6.307 -10.747   5.775  1.00  0.400          H  
ATOM   1211 2HB  LEU A  82       7.122 -11.091   7.284  1.00  0.400          H  
ATOM   1212  HG  LEU A  82       6.485 -13.518   7.046  1.00  0.400          H  
ATOM   1213 1HD1 LEU A  82       5.610 -14.312   4.864  1.00  0.400          H  
ATOM   1214 2HD1 LEU A  82       4.442 -13.260   5.646  1.00  0.400          H  
ATOM   1215 3HD1 LEU A  82       5.424 -12.636   4.317  1.00  0.400          H  
ATOM   1216 1HD2 LEU A  82       8.078 -13.952   5.199  1.00  0.400          H  
ATOM   1217 2HD2 LEU A  82       7.914 -12.270   4.673  1.00  0.400          H  
ATOM   1218 3HD2 LEU A  82       8.655 -12.629   6.240  1.00  0.400          H  
ATOM   1219  N   THR A  83       4.609  -8.640   7.771  1.00  0.260          N  
ATOM   1220  CA  THR A  83       4.805  -7.354   8.446  1.00  0.240          C  
ATOM   1221  C   THR A  83       3.497  -6.667   8.856  1.00  0.250          C  
ATOM   1222  O   THR A  83       3.512  -5.696   9.627  1.00  0.470          O  
ATOM   1223  CB  THR A  83       5.607  -6.382   7.574  1.00  0.340          C  
ATOM   1224  OG1 THR A  83       4.887  -6.123   6.372  1.00  0.340          O  
ATOM   1225  CG2 THR A  83       6.954  -6.977   7.219  1.00  0.340          C  
ATOM   1226  H   THR A  83       4.000  -8.653   6.949  1.00  0.310          H  
ATOM   1227  HA  THR A  83       5.376  -7.531   9.357  1.00  0.290          H  
ATOM   1228  HB  THR A  83       5.757  -5.447   8.118  1.00  0.410          H  
ATOM   1229  HG1 THR A  83       4.076  -5.634   6.574  1.00  0.410          H  
ATOM   1230 1HG2 THR A  83       7.511  -6.275   6.603  1.00  0.410          H  
ATOM   1231 2HG2 THR A  83       7.508  -7.179   8.136  1.00  0.410          H  
ATOM   1232 3HG2 THR A  83       6.813  -7.907   6.667  1.00  0.410          H  
ATOM   1233  N   CYS A  84       2.368  -7.128   8.323  1.00  0.300          N  
ATOM   1234  CA  CYS A  84       1.099  -6.499   8.653  1.00  0.280          C  
ATOM   1235  C   CYS A  84       0.245  -7.419   9.522  1.00  0.130          C  
ATOM   1236  O   CYS A  84       0.333  -8.641   9.410  1.00  0.140          O  
ATOM   1237  CB  CYS A  84       0.334  -6.147   7.382  1.00  0.400          C  
ATOM   1238  SG  CYS A  84       1.198  -5.021   6.264  1.00  0.400          S  
ATOM   1239  H   CYS A  84       2.379  -7.886   7.647  1.00  0.360          H  
ATOM   1240  HA  CYS A  84       1.294  -5.588   9.215  1.00  0.340          H  
ATOM   1241 1HB  CYS A  84       0.104  -7.051   6.828  1.00  0.480          H  
ATOM   1242 2HB  CYS A  84      -0.593  -5.688   7.664  1.00  0.480          H  
ATOM   1243  N   GLY A  85      -0.579  -6.842  10.395  1.00  0.160          N  
ATOM   1244  CA  GLY A  85      -1.502  -7.632  11.202  1.00  0.110          C  
ATOM   1245  C   GLY A  85      -2.945  -7.311  10.843  1.00  0.160          C  
ATOM   1246  O   GLY A  85      -3.209  -6.549   9.910  1.00  0.190          O  
ATOM   1247  H   GLY A  85      -0.583  -5.825  10.473  1.00  0.190          H  
ATOM   1248 1HA  GLY A  85      -1.310  -8.694  11.052  1.00  0.130          H  
ATOM   1249 2HA  GLY A  85      -1.332  -7.418  12.256  1.00  0.130          H  
ATOM   1250  N   ASN A  86      -3.900  -7.933  11.551  1.00  0.180          N  
ATOM   1251  CA  ASN A  86      -5.325  -7.694  11.287  1.00  0.220          C  
ATOM   1252  C   ASN A  86      -5.623  -7.807   9.799  1.00  0.250          C  
ATOM   1253  O   ASN A  86      -6.279  -6.935   9.223  1.00  0.260          O  
ATOM   1254  CB  ASN A  86      -5.796  -6.371  11.866  1.00  0.290          C  
ATOM   1255  CG  ASN A  86      -7.334  -6.258  11.915  1.00  0.290          C  
ATOM   1256  OD1 ASN A  86      -8.058  -7.264  11.734  1.00  0.290          O  
ATOM   1257  ND2 ASN A  86      -7.839  -5.072  12.196  1.00  0.290          N  
ATOM   1258  H   ASN A  86      -3.632  -8.561  12.297  1.00  0.220          H  
ATOM   1259  HA  ASN A  86      -5.898  -8.483  11.779  1.00  0.260          H  
ATOM   1260 1HB  ASN A  86      -5.395  -6.233  12.870  1.00  0.350          H  
ATOM   1261 2HB  ASN A  86      -5.411  -5.564  11.251  1.00  0.350          H  
ATOM   1262 1HD2 ASN A  86      -8.826  -4.948  12.261  1.00  0.350          H  
ATOM   1263 2HD2 ASN A  86      -7.228  -4.273  12.385  1.00  0.350          H  
ATOM   1264  N   ILE A  87      -5.121  -8.870   9.186  1.00  0.250          N  
ATOM   1265  CA  ILE A  87      -5.282  -9.065   7.766  1.00  0.270          C  
ATOM   1266  C   ILE A  87      -6.516  -9.844   7.417  1.00  0.260          C  
ATOM   1267  O   ILE A  87      -6.702 -10.988   7.862  1.00  0.250          O  
ATOM   1268  CB  ILE A  87      -4.082  -9.778   7.166  1.00  0.370          C  
ATOM   1269  CG1 ILE A  87      -2.829  -8.938   7.349  1.00  0.370          C  
ATOM   1270  CG2 ILE A  87      -4.366 -10.065   5.689  1.00  0.370          C  
ATOM   1271  CD1 ILE A  87      -1.565  -9.674   7.034  1.00  0.370          C  
ATOM   1272  H   ILE A  87      -4.605  -9.542   9.733  1.00  0.300          H  
ATOM   1273  HA  ILE A  87      -5.359  -8.084   7.298  1.00  0.320          H  
ATOM   1274  HB  ILE A  87      -3.910 -10.685   7.703  1.00  0.440          H  
ATOM   1275 1HG1 ILE A  87      -2.893  -8.074   6.723  1.00  0.440          H  
ATOM   1276 2HG1 ILE A  87      -2.770  -8.608   8.369  1.00  0.440          H  
ATOM   1277 1HG2 ILE A  87      -3.534 -10.552   5.258  1.00  0.440          H  
ATOM   1278 2HG2 ILE A  87      -5.230 -10.709   5.561  1.00  0.440          H  
ATOM   1279 3HG2 ILE A  87      -4.551  -9.137   5.172  1.00  0.440          H  
ATOM   1280 1HD1 ILE A  87      -0.733  -9.029   7.193  1.00  0.440          H  
ATOM   1281 2HD1 ILE A  87      -1.473 -10.535   7.691  1.00  0.440          H  
ATOM   1282 3HD1 ILE A  87      -1.549 -10.006   6.012  1.00  0.440          H  
ATOM   1283  N   GLY A  88      -7.305  -9.243   6.540  1.00  0.290          N  
ATOM   1284  CA  GLY A  88      -8.541  -9.841   6.089  1.00  0.300          C  
ATOM   1285  C   GLY A  88      -9.144  -9.078   4.923  1.00  0.220          C  
ATOM   1286  O   GLY A  88      -8.510  -8.179   4.359  1.00  0.250          O  
ATOM   1287  H   GLY A  88      -7.020  -8.310   6.214  1.00  0.350          H  
ATOM   1288 1HA  GLY A  88      -8.352 -10.872   5.798  1.00  0.360          H  
ATOM   1289 2HA  GLY A  88      -9.249  -9.870   6.915  1.00  0.360          H  
ATOM   1290  N   LEU A  89     -10.369  -9.450   4.569  1.00  0.270          N  
ATOM   1291  CA  LEU A  89     -11.076  -8.863   3.442  1.00  0.200          C  
ATOM   1292  C   LEU A  89     -11.960  -7.699   3.875  1.00  0.200          C  
ATOM   1293  O   LEU A  89     -12.581  -7.734   4.947  1.00  0.260          O  
ATOM   1294  CB  LEU A  89     -11.992  -9.923   2.796  1.00  0.310          C  
ATOM   1295  CG  LEU A  89     -12.776  -9.545   1.472  1.00  0.310          C  
ATOM   1296  CD1 LEU A  89     -11.829  -9.430   0.294  1.00  0.310          C  
ATOM   1297  CD2 LEU A  89     -13.773 -10.566   1.204  1.00  0.310          C  
ATOM   1298  H   LEU A  89     -10.819 -10.193   5.087  1.00  0.320          H  
ATOM   1299  HA  LEU A  89     -10.345  -8.501   2.719  1.00  0.240          H  
ATOM   1300 1HB  LEU A  89     -11.396 -10.791   2.573  1.00  0.370          H  
ATOM   1301 2HB  LEU A  89     -12.740 -10.209   3.531  1.00  0.370          H  
ATOM   1302  HG  LEU A  89     -13.281  -8.591   1.596  1.00  0.370          H  
ATOM   1303 1HD1 LEU A  89     -12.393  -9.175  -0.597  1.00  0.370          H  
ATOM   1304 2HD1 LEU A  89     -11.098  -8.665   0.477  1.00  0.370          H  
ATOM   1305 3HD1 LEU A  89     -11.326 -10.379   0.135  1.00  0.370          H  
ATOM   1306 1HD2 LEU A  89     -14.319 -10.331   0.305  1.00  0.370          H  
ATOM   1307 2HD2 LEU A  89     -13.274 -11.487   1.079  1.00  0.370          H  
ATOM   1308 3HD2 LEU A  89     -14.473 -10.633   2.039  1.00  0.370          H  
ATOM   1309  N   ALA A  90     -12.010  -6.678   3.033  1.00  0.170          N  
ATOM   1310  CA  ALA A  90     -12.925  -5.567   3.164  1.00  0.230          C  
ATOM   1311  C   ALA A  90     -13.946  -5.661   2.016  1.00  0.210          C  
ATOM   1312  O   ALA A  90     -13.595  -5.853   0.831  1.00  0.290          O  
ATOM   1313  CB  ALA A  90     -12.174  -4.252   3.152  1.00  0.300          C  
ATOM   1314  H   ALA A  90     -11.383  -6.686   2.237  1.00  0.200          H  
ATOM   1315  HA  ALA A  90     -13.464  -5.661   4.105  1.00  0.280          H  
ATOM   1316 1HB  ALA A  90     -12.878  -3.428   3.249  1.00  0.360          H  
ATOM   1317 2HB  ALA A  90     -11.484  -4.230   3.968  1.00  0.360          H  
ATOM   1318 3HB  ALA A  90     -11.639  -4.162   2.250  1.00  0.360          H  
ATOM   1319  N   GLY A  91     -15.220  -5.507   2.355  1.00  0.240          N  
ATOM   1320  CA  GLY A  91     -16.254  -5.607   1.341  1.00  0.340          C  
ATOM   1321  C   GLY A  91     -16.146  -6.987   0.716  1.00  0.370          C  
ATOM   1322  O   GLY A  91     -16.063  -7.987   1.428  1.00  0.560          O  
ATOM   1323  H   GLY A  91     -15.473  -5.347   3.322  1.00  0.290          H  
ATOM   1324 1HA  GLY A  91     -17.239  -5.467   1.788  1.00  0.410          H  
ATOM   1325 2HA  GLY A  91     -16.114  -4.836   0.584  1.00  0.410          H  
ATOM   1326  N   THR A  92     -16.123  -7.035  -0.610  1.00  0.300          N  
ATOM   1327  CA  THR A  92     -16.002  -8.290  -1.337  1.00  0.430          C  
ATOM   1328  C   THR A  92     -14.741  -8.318  -2.195  1.00  0.330          C  
ATOM   1329  O   THR A  92     -14.546  -9.236  -2.992  1.00  0.400          O  
ATOM   1330  CB  THR A  92     -17.225  -8.512  -2.239  1.00  0.550          C  
ATOM   1331  OG1 THR A  92     -17.315  -7.442  -3.194  1.00  0.550          O  
ATOM   1332  CG2 THR A  92     -18.481  -8.537  -1.390  1.00  0.550          C  
ATOM   1333  H   THR A  92     -16.225  -6.178  -1.139  1.00  0.360          H  
ATOM   1334  HA  THR A  92     -15.949  -9.106  -0.622  1.00  0.520          H  
ATOM   1335  HB  THR A  92     -17.126  -9.456  -2.766  1.00  0.660          H  
ATOM   1336  HG1 THR A  92     -16.651  -7.579  -3.884  1.00  0.660          H  
ATOM   1337 1HG2 THR A  92     -19.346  -8.695  -2.030  1.00  0.660          H  
ATOM   1338 2HG2 THR A  92     -18.409  -9.347  -0.666  1.00  0.660          H  
ATOM   1339 3HG2 THR A  92     -18.592  -7.593  -0.864  1.00  0.660          H  
ATOM   1340  N   ASN A  93     -13.940  -7.251  -2.135  1.00  0.340          N  
ATOM   1341  CA  ASN A  93     -12.797  -7.156  -3.043  1.00  0.580          C  
ATOM   1342  C   ASN A  93     -11.575  -6.348  -2.604  1.00  0.350          C  
ATOM   1343  O   ASN A  93     -10.698  -6.053  -3.435  1.00  0.210          O  
ATOM   1344  CB  ASN A  93     -13.273  -6.584  -4.335  1.00  0.720          C  
ATOM   1345  CG  ASN A  93     -13.820  -5.206  -4.153  1.00  0.720          C  
ATOM   1346  OD1 ASN A  93     -13.990  -4.720  -3.020  1.00  0.720          O  
ATOM   1347  ND2 ASN A  93     -14.090  -4.559  -5.252  1.00  0.720          N  
ATOM   1348  H   ASN A  93     -14.106  -6.547  -1.411  1.00  0.410          H  
ATOM   1349  HA  ASN A  93     -12.442  -8.172  -3.225  1.00  0.700          H  
ATOM   1350 1HB  ASN A  93     -12.441  -6.541  -5.013  1.00  0.860          H  
ATOM   1351 2HB  ASN A  93     -14.034  -7.219  -4.780  1.00  0.860          H  
ATOM   1352 1HD2 ASN A  93     -14.455  -3.631  -5.222  1.00  0.860          H  
ATOM   1353 2HD2 ASN A  93     -13.913  -5.027  -6.142  1.00  0.860          H  
ATOM   1354  N   ARG A  94     -11.487  -5.960  -1.345  1.00  0.330          N  
ATOM   1355  CA  ARG A  94     -10.354  -5.164  -0.905  1.00  0.210          C  
ATOM   1356  C   ARG A  94      -9.553  -5.861   0.172  1.00  0.130          C  
ATOM   1357  O   ARG A  94     -10.097  -6.538   1.034  1.00  0.180          O  
ATOM   1358  CB  ARG A  94     -10.849  -3.793  -0.467  1.00  0.340          C  
ATOM   1359  CG  ARG A  94      -9.845  -2.914   0.257  1.00  0.340          C  
ATOM   1360  CD  ARG A  94     -10.415  -1.593   0.559  1.00  0.340          C  
ATOM   1361  NE  ARG A  94     -10.525  -0.791  -0.629  1.00  0.340          N  
ATOM   1362  CZ  ARG A  94     -10.990   0.463  -0.697  1.00  0.340          C  
ATOM   1363  NH1 ARG A  94     -11.423   1.103   0.373  1.00  0.340          N  
ATOM   1364  NH2 ARG A  94     -10.981   1.035  -1.877  1.00  0.340          N  
ATOM   1365  H   ARG A  94     -12.230  -6.162  -0.673  1.00  0.400          H  
ATOM   1366  HA  ARG A  94      -9.693  -5.009  -1.746  1.00  0.250          H  
ATOM   1367 1HB  ARG A  94     -11.127  -3.247  -1.368  1.00  0.410          H  
ATOM   1368 2HB  ARG A  94     -11.752  -3.893   0.111  1.00  0.410          H  
ATOM   1369 1HG  ARG A  94      -9.542  -3.371   1.199  1.00  0.410          H  
ATOM   1370 2HG  ARG A  94      -8.967  -2.765  -0.376  1.00  0.410          H  
ATOM   1371 1HD  ARG A  94     -11.412  -1.729   0.972  1.00  0.410          H  
ATOM   1372 2HD  ARG A  94      -9.798  -1.073   1.277  1.00  0.410          H  
ATOM   1373  HE  ARG A  94     -10.200  -1.192  -1.515  1.00  0.410          H  
ATOM   1374 1HH1 ARG A  94     -11.415   0.651   1.274  1.00  0.410          H  
ATOM   1375 2HH1 ARG A  94     -11.761   2.051   0.292  1.00  0.410          H  
ATOM   1376 1HH2 ARG A  94     -10.611   0.486  -2.660  1.00  0.410          H  
ATOM   1377 2HH2 ARG A  94     -11.289   1.986  -1.995  1.00  0.410          H  
ATOM   1378  N   LEU A  95      -8.247  -5.689   0.132  1.00  0.080          N  
ATOM   1379  CA  LEU A  95      -7.392  -6.266   1.141  1.00  0.120          C  
ATOM   1380  C   LEU A  95      -7.130  -5.217   2.197  1.00  0.190          C  
ATOM   1381  O   LEU A  95      -6.645  -4.126   1.888  1.00  0.220          O  
ATOM   1382  CB  LEU A  95      -6.085  -6.722   0.488  1.00  0.150          C  
ATOM   1383  CG  LEU A  95      -5.004  -7.373   1.359  1.00  0.150          C  
ATOM   1384  CD1 LEU A  95      -5.531  -8.683   1.915  1.00  0.150          C  
ATOM   1385  CD2 LEU A  95      -3.763  -7.619   0.478  1.00  0.150          C  
ATOM   1386  H   LEU A  95      -7.815  -5.116  -0.593  1.00  0.100          H  
ATOM   1387  HA  LEU A  95      -7.904  -7.111   1.599  1.00  0.140          H  
ATOM   1388 1HB  LEU A  95      -6.327  -7.401  -0.281  1.00  0.180          H  
ATOM   1389 2HB  LEU A  95      -5.649  -5.858   0.028  1.00  0.180          H  
ATOM   1390  HG  LEU A  95      -4.740  -6.719   2.196  1.00  0.180          H  
ATOM   1391 1HD1 LEU A  95      -4.767  -9.155   2.518  1.00  0.180          H  
ATOM   1392 2HD1 LEU A  95      -6.405  -8.511   2.540  1.00  0.180          H  
ATOM   1393 3HD1 LEU A  95      -5.799  -9.345   1.098  1.00  0.180          H  
ATOM   1394 1HD2 LEU A  95      -2.980  -8.084   1.043  1.00  0.180          H  
ATOM   1395 2HD2 LEU A  95      -4.028  -8.261  -0.355  1.00  0.180          H  
ATOM   1396 3HD2 LEU A  95      -3.406  -6.687   0.102  1.00  0.180          H  
ATOM   1397  N   ARG A  96      -7.454  -5.529   3.444  1.00  0.230          N  
ATOM   1398  CA  ARG A  96      -7.249  -4.579   4.530  1.00  0.300          C  
ATOM   1399  C   ARG A  96      -6.204  -5.100   5.498  1.00  0.230          C  
ATOM   1400  O   ARG A  96      -6.074  -6.315   5.707  1.00  0.260          O  
ATOM   1401  CB  ARG A  96      -8.564  -4.309   5.260  1.00  0.390          C  
ATOM   1402  CG  ARG A  96      -9.187  -5.550   5.903  1.00  0.390          C  
ATOM   1403  CD  ARG A  96     -10.376  -5.298   6.721  1.00  0.390          C  
ATOM   1404  NE  ARG A  96     -10.936  -6.565   7.220  1.00  0.390          N  
ATOM   1405  CZ  ARG A  96     -10.537  -7.206   8.359  1.00  0.390          C  
ATOM   1406  NH1 ARG A  96      -9.570  -6.700   9.124  1.00  0.390          N  
ATOM   1407  NH2 ARG A  96     -11.118  -8.345   8.706  1.00  0.390          N  
ATOM   1408  H   ARG A  96      -7.858  -6.450   3.647  1.00  0.280          H  
ATOM   1409  HA  ARG A  96      -6.891  -3.635   4.117  1.00  0.360          H  
ATOM   1410 1HB  ARG A  96      -8.397  -3.574   6.045  1.00  0.470          H  
ATOM   1411 2HB  ARG A  96      -9.276  -3.889   4.561  1.00  0.470          H  
ATOM   1412 1HG  ARG A  96      -9.542  -6.167   5.099  1.00  0.470          H  
ATOM   1413 2HG  ARG A  96      -8.462  -6.101   6.497  1.00  0.470          H  
ATOM   1414 1HD  ARG A  96     -10.125  -4.665   7.565  1.00  0.470          H  
ATOM   1415 2HD  ARG A  96     -11.136  -4.814   6.126  1.00  0.470          H  
ATOM   1416  HE  ARG A  96     -11.676  -7.009   6.639  1.00  0.470          H  
ATOM   1417 1HH1 ARG A  96      -9.112  -5.840   8.863  1.00  0.470          H  
ATOM   1418 2HH1 ARG A  96      -9.258  -7.171   9.987  1.00  0.470          H  
ATOM   1419 1HH2 ARG A  96     -11.859  -8.734   8.135  1.00  0.470          H  
ATOM   1420 2HH2 ARG A  96     -10.829  -8.823   9.548  1.00  0.470          H  
ATOM   1421  N   ALA A  97      -5.471  -4.170   6.116  1.00  0.180          N  
ATOM   1422  CA  ALA A  97      -4.468  -4.548   7.112  1.00  0.180          C  
ATOM   1423  C   ALA A  97      -3.981  -3.385   7.981  1.00  0.180          C  
ATOM   1424  O   ALA A  97      -4.191  -2.210   7.656  1.00  0.180          O  
ATOM   1425  CB  ALA A  97      -3.281  -5.166   6.426  1.00  0.250          C  
ATOM   1426  H   ALA A  97      -5.616  -3.185   5.864  1.00  0.220          H  
ATOM   1427  HA  ALA A  97      -4.923  -5.291   7.774  1.00  0.220          H  
ATOM   1428 1HB  ALA A  97      -2.606  -5.481   7.179  1.00  0.300          H  
ATOM   1429 2HB  ALA A  97      -3.598  -6.013   5.848  1.00  0.300          H  
ATOM   1430 3HB  ALA A  97      -2.812  -4.431   5.780  1.00  0.300          H  
ATOM   1431  N   GLU A  98      -3.331  -3.742   9.094  1.00  0.180          N  
ATOM   1432  CA  GLU A  98      -2.638  -2.806   9.989  1.00  0.190          C  
ATOM   1433  C   GLU A  98      -1.141  -3.035   9.809  1.00  0.230          C  
ATOM   1434  O   GLU A  98      -0.570  -4.014  10.303  1.00  0.330          O  
ATOM   1435  CB  GLU A  98      -3.080  -3.017  11.434  1.00  0.260          C  
ATOM   1436  CG  GLU A  98      -4.549  -2.699  11.654  1.00  0.260          C  
ATOM   1437  CD  GLU A  98      -5.033  -2.954  13.051  1.00  0.260          C  
ATOM   1438  OE1 GLU A  98      -4.247  -3.309  13.896  1.00  0.260          O  
ATOM   1439  OE2 GLU A  98      -6.214  -2.811  13.263  1.00  0.260          O  
ATOM   1440  H   GLU A  98      -3.274  -4.740   9.316  1.00  0.220          H  
ATOM   1441  HA  GLU A  98      -2.870  -1.786   9.693  1.00  0.230          H  
ATOM   1442 1HB  GLU A  98      -2.910  -4.056  11.719  1.00  0.310          H  
ATOM   1443 2HB  GLU A  98      -2.487  -2.385  12.095  1.00  0.310          H  
ATOM   1444 1HG  GLU A  98      -4.705  -1.647  11.420  1.00  0.310          H  
ATOM   1445 2HG  GLU A  98      -5.144  -3.279  10.954  1.00  0.310          H  
ATOM   1446  N   CYS A  99      -0.503  -2.169   9.048  1.00  0.200          N  
ATOM   1447  CA  CYS A  99       0.868  -2.424   8.647  1.00  0.240          C  
ATOM   1448  C   CYS A  99       1.937  -1.654   9.370  1.00  0.220          C  
ATOM   1449  O   CYS A  99       1.841  -0.434   9.528  1.00  0.220          O  
ATOM   1450  CB  CYS A  99       0.984  -2.193   7.158  1.00  0.320          C  
ATOM   1451  SG  CYS A  99       0.047  -3.348   6.206  1.00  0.320          S  
ATOM   1452  H   CYS A  99      -0.991  -1.320   8.746  1.00  0.240          H  
ATOM   1453  HA  CYS A  99       1.070  -3.467   8.825  1.00  0.290          H  
ATOM   1454 1HB  CYS A  99       0.608  -1.202   6.921  1.00  0.380          H  
ATOM   1455 2HB  CYS A  99       2.017  -2.243   6.858  1.00  0.380          H  
ATOM   1456  N   GLU A 100       2.991  -2.379   9.753  1.00  0.190          N  
ATOM   1457  CA  GLU A 100       4.124  -1.808  10.456  1.00  0.180          C  
ATOM   1458  C   GLU A 100       4.698  -0.639   9.685  1.00  0.110          C  
ATOM   1459  O   GLU A 100       4.965  -0.750   8.485  1.00  0.090          O  
ATOM   1460  CB  GLU A 100       5.182  -2.908  10.644  1.00  0.260          C  
ATOM   1461  CG  GLU A 100       6.406  -2.538  11.453  1.00  0.260          C  
ATOM   1462  CD  GLU A 100       7.329  -3.706  11.641  1.00  0.260          C  
ATOM   1463  OE1 GLU A 100       7.825  -4.215  10.663  1.00  0.260          O  
ATOM   1464  OE2 GLU A 100       7.540  -4.091  12.762  1.00  0.260          O  
ATOM   1465  H   GLU A 100       2.999  -3.394   9.590  1.00  0.230          H  
ATOM   1466  HA  GLU A 100       3.799  -1.448  11.432  1.00  0.220          H  
ATOM   1467 1HB  GLU A 100       4.722  -3.770  11.120  1.00  0.310          H  
ATOM   1468 2HB  GLU A 100       5.529  -3.236   9.665  1.00  0.310          H  
ATOM   1469 1HG  GLU A 100       6.948  -1.747  10.937  1.00  0.310          H  
ATOM   1470 2HG  GLU A 100       6.095  -2.156  12.428  1.00  0.310          H  
ATOM   1471  N   ARG A 101       4.899   0.483  10.379  1.00  0.110          N  
ATOM   1472  CA  ARG A 101       5.459   1.674   9.757  1.00  0.120          C  
ATOM   1473  C   ARG A 101       6.970   1.702   9.952  1.00  0.290          C  
ATOM   1474  O   ARG A 101       7.626   1.237   9.023  1.00  1.170          O  
ATOM   1475  CB  ARG A 101       4.847   2.911  10.372  1.00  0.160          C  
ATOM   1476  CG  ARG A 101       5.241   4.212   9.742  1.00  0.160          C  
ATOM   1477  CD  ARG A 101       4.540   5.331  10.373  1.00  0.160          C  
ATOM   1478  NE  ARG A 101       4.786   6.573   9.665  1.00  0.160          N  
ATOM   1479  CZ  ARG A 101       4.330   7.790  10.033  1.00  0.160          C  
ATOM   1480  NH1 ARG A 101       3.608   7.936  11.126  1.00  0.160          N  
ATOM   1481  NH2 ARG A 101       4.613   8.845   9.285  1.00  0.160          N  
ATOM   1482  H   ARG A 101       4.645   0.527  11.375  1.00  0.130          H  
ATOM   1483  HA  ARG A 101       5.236   1.654   8.699  1.00  0.140          H  
ATOM   1484 1HB  ARG A 101       3.769   2.825  10.340  1.00  0.200          H  
ATOM   1485 2HB  ARG A 101       5.135   2.956  11.406  1.00  0.200          H  
ATOM   1486 1HG  ARG A 101       6.312   4.373   9.848  1.00  0.200          H  
ATOM   1487 2HG  ARG A 101       4.975   4.200   8.685  1.00  0.200          H  
ATOM   1488 1HD  ARG A 101       3.482   5.136  10.378  1.00  0.200          H  
ATOM   1489 2HD  ARG A 101       4.895   5.437  11.398  1.00  0.200          H  
ATOM   1490  HE  ARG A 101       5.320   6.510   8.804  1.00  0.200          H  
ATOM   1491 1HH1 ARG A 101       3.387   7.139  11.703  1.00  0.200          H  
ATOM   1492 2HH1 ARG A 101       3.272   8.852  11.392  1.00  0.200          H  
ATOM   1493 1HH2 ARG A 101       5.168   8.737   8.446  1.00  0.200          H  
ATOM   1494 2HH2 ARG A 101       4.280   9.761   9.549  1.00  0.200          H  
ATOM   1495  N   ALA A 102       7.247   1.269  11.169  1.00  1.180          N  
ATOM   1496  CA  ALA A 102       8.454   1.648  11.872  1.00  1.450          C  
ATOM   1497  C   ALA A 102       8.699   0.513  12.824  1.00  1.430          C  
ATOM   1498  O   ALA A 102       7.730  -0.103  13.260  1.00  1.910          O  
ATOM   1499  CB  ALA A 102       8.289   2.966  12.610  1.00  1.920          C  
ATOM   1500  H   ALA A 102       7.148   0.264  11.242  1.00  1.420          H  
ATOM   1501  HA  ALA A 102       9.284   1.709  11.168  1.00  1.740          H  
ATOM   1502 1HB  ALA A 102       9.205   3.196  13.153  1.00  2.310          H  
ATOM   1503 2HB  ALA A 102       8.080   3.763  11.898  1.00  2.310          H  
ATOM   1504 3HB  ALA A 102       7.464   2.881  13.309  1.00  2.310          H  
ATOM   1505  N   ASP A 103       9.932   0.286  13.262  1.00  1.680          N  
ATOM   1506  CA  ASP A 103      10.118  -0.817  14.196  1.00  2.240          C  
ATOM   1507  C   ASP A 103       9.195  -0.601  15.394  1.00  1.880          C  
ATOM   1508  O   ASP A 103       8.981  -1.618  16.051  1.00  2.340          O  
ATOM   1509  CB  ASP A 103      11.572  -0.863  14.681  1.00  2.910          C  
ATOM   1510  CG  ASP A 103      12.599  -1.261  13.604  1.00  2.910          C  
ATOM   1511  OD1 ASP A 103      12.225  -1.722  12.553  1.00  2.910          O  
ATOM   1512  OD2 ASP A 103      13.765  -1.081  13.861  1.00  2.910          O  
ATOM   1513  H   ASP A 103      10.724   0.809  12.917  1.00  2.020          H  
ATOM   1514  HA  ASP A 103       9.853  -1.758  13.708  1.00  2.690          H  
ATOM   1515 1HB  ASP A 103      11.851   0.115  15.066  1.00  3.490          H  
ATOM   1516 2HB  ASP A 103      11.649  -1.571  15.504  1.00  3.490          H  
ATOM   1517  N   GLY A 104       9.483   0.536  16.042  1.00  1.390          N  
ATOM   1518  CA  GLY A 104       8.418   1.371  16.591  1.00  1.370          C  
ATOM   1519  C   GLY A 104       7.443   0.676  17.533  1.00  0.890          C  
ATOM   1520  O   GLY A 104       7.790  -0.241  18.277  1.00  0.700          O  
ATOM   1521  H   GLY A 104      10.231   0.424  16.708  1.00  1.670          H  
ATOM   1522 1HA  GLY A 104       8.869   2.214  17.112  1.00  1.640          H  
ATOM   1523 2HA  GLY A 104       7.858   1.795  15.758  1.00  1.640          H  
ATOM   1524  N   GLU A 105       6.215   1.201  17.522  1.00  1.450          N  
ATOM   1525  CA  GLU A 105       5.077   0.728  18.296  1.00  1.600          C  
ATOM   1526  C   GLU A 105       3.872   0.915  17.393  1.00  0.870          C  
ATOM   1527  O   GLU A 105       2.734   0.583  17.729  1.00  1.260          O  
ATOM   1528  CB  GLU A 105       4.887   1.533  19.595  1.00  2.180          C  
ATOM   1529  CG  GLU A 105       6.028   1.429  20.624  1.00  2.180          C  
ATOM   1530  CD  GLU A 105       5.754   2.208  21.908  1.00  2.180          C  
ATOM   1531  OE1 GLU A 105       4.749   2.876  21.972  1.00  2.180          O  
ATOM   1532  OE2 GLU A 105       6.550   2.123  22.818  1.00  2.180          O  
ATOM   1533  H   GLU A 105       6.027   1.963  16.886  1.00  1.740          H  
ATOM   1534  HA  GLU A 105       5.196  -0.333  18.524  1.00  1.920          H  
ATOM   1535 1HB  GLU A 105       4.762   2.587  19.348  1.00  2.620          H  
ATOM   1536 2HB  GLU A 105       3.971   1.206  20.088  1.00  2.620          H  
ATOM   1537 1HG  GLU A 105       6.186   0.378  20.869  1.00  2.620          H  
ATOM   1538 2HG  GLU A 105       6.942   1.806  20.176  1.00  2.620          H  
ATOM   1539  N   THR A 106       4.155   1.561  16.268  1.00  0.330          N  
ATOM   1540  CA  THR A 106       3.133   2.055  15.356  1.00  0.580          C  
ATOM   1541  C   THR A 106       2.947   1.310  14.039  1.00  0.520          C  
ATOM   1542  O   THR A 106       3.903   0.987  13.315  1.00  0.390          O  
ATOM   1543  CB  THR A 106       3.384   3.543  15.042  1.00  0.710          C  
ATOM   1544  OG1 THR A 106       2.432   3.979  14.070  1.00  0.710          O  
ATOM   1545  CG2 THR A 106       4.810   3.759  14.499  1.00  0.710          C  
ATOM   1546  H   THR A 106       5.128   1.723  16.076  1.00  0.400          H  
ATOM   1547  HA  THR A 106       2.180   1.997  15.883  1.00  0.700          H  
ATOM   1548  HB  THR A 106       3.254   4.130  15.950  1.00  0.850          H  
ATOM   1549  HG1 THR A 106       1.552   4.013  14.464  1.00  0.850          H  
ATOM   1550 1HG2 THR A 106       4.954   4.815  14.281  1.00  0.850          H  
ATOM   1551 2HG2 THR A 106       5.542   3.447  15.231  1.00  0.850          H  
ATOM   1552 3HG2 THR A 106       4.950   3.194  13.601  1.00  0.850          H  
ATOM   1553  N   TYR A 107       1.664   1.077  13.764  1.00  0.670          N  
ATOM   1554  CA  TYR A 107       1.130   0.440  12.578  1.00  0.640          C  
ATOM   1555  C   TYR A 107       0.117   1.400  11.974  1.00  0.570          C  
ATOM   1556  O   TYR A 107      -0.578   2.103  12.715  1.00  0.690          O  
ATOM   1557  CB  TYR A 107       0.451  -0.880  12.974  1.00  0.910          C  
ATOM   1558  CG  TYR A 107       1.407  -1.903  13.556  1.00  0.910          C  
ATOM   1559  CD1 TYR A 107       1.870  -1.791  14.871  1.00  0.910          C  
ATOM   1560  CD2 TYR A 107       1.802  -2.963  12.789  1.00  0.910          C  
ATOM   1561  CE1 TYR A 107       2.746  -2.723  15.371  1.00  0.910          C  
ATOM   1562  CE2 TYR A 107       2.674  -3.897  13.286  1.00  0.910          C  
ATOM   1563  CZ  TYR A 107       3.152  -3.780  14.568  1.00  0.910          C  
ATOM   1564  OH  TYR A 107       4.032  -4.713  15.061  1.00  0.910          O  
ATOM   1565  H   TYR A 107       0.998   1.373  14.462  1.00  0.800          H  
ATOM   1566  HA  TYR A 107       1.928   0.272  11.860  1.00  0.770          H  
ATOM   1567 1HB  TYR A 107      -0.333  -0.686  13.706  1.00  1.090          H  
ATOM   1568 2HB  TYR A 107      -0.025  -1.317  12.095  1.00  1.090          H  
ATOM   1569  HD1 TYR A 107       1.555  -0.964  15.506  1.00  1.090          H  
ATOM   1570  HD2 TYR A 107       1.427  -3.065  11.780  1.00  1.090          H  
ATOM   1571  HE1 TYR A 107       3.117  -2.627  16.392  1.00  1.090          H  
ATOM   1572  HE2 TYR A 107       2.988  -4.735  12.658  1.00  1.090          H  
ATOM   1573  HH  TYR A 107       4.261  -5.338  14.364  1.00  1.090          H  
ATOM   1574  N   LEU A 108       0.005   1.430  10.654  1.00  0.360          N  
ATOM   1575  CA  LEU A 108      -0.992   2.288  10.023  1.00  0.270          C  
ATOM   1576  C   LEU A 108      -2.121   1.475   9.432  1.00  0.170          C  
ATOM   1577  O   LEU A 108      -1.914   0.362   8.940  1.00  0.140          O  
ATOM   1578  CB  LEU A 108      -0.360   3.140   8.913  1.00  0.410          C  
ATOM   1579  CG  LEU A 108       0.830   4.061   9.323  1.00  0.410          C  
ATOM   1580  CD1 LEU A 108       1.357   4.776   8.078  1.00  0.410          C  
ATOM   1581  CD2 LEU A 108       0.393   5.080  10.383  1.00  0.410          C  
ATOM   1582  H   LEU A 108       0.629   0.840  10.097  1.00  0.430          H  
ATOM   1583  HA  LEU A 108      -1.426   2.939  10.776  1.00  0.320          H  
ATOM   1584 1HB  LEU A 108      -0.006   2.464   8.130  1.00  0.500          H  
ATOM   1585 2HB  LEU A 108      -1.142   3.769   8.481  1.00  0.500          H  
ATOM   1586  HG  LEU A 108       1.628   3.447   9.723  1.00  0.500          H  
ATOM   1587 1HD1 LEU A 108       2.201   5.405   8.343  1.00  0.500          H  
ATOM   1588 2HD1 LEU A 108       1.676   4.056   7.337  1.00  0.500          H  
ATOM   1589 3HD1 LEU A 108       0.569   5.395   7.655  1.00  0.500          H  
ATOM   1590 1HD2 LEU A 108       1.233   5.712  10.652  1.00  0.500          H  
ATOM   1591 2HD2 LEU A 108      -0.406   5.702   9.982  1.00  0.500          H  
ATOM   1592 3HD2 LEU A 108       0.042   4.569  11.276  1.00  0.500          H  
ATOM   1593  N   GLY A 109      -3.334   2.018   9.464  1.00  0.180          N  
ATOM   1594  CA  GLY A 109      -4.411   1.314   8.792  1.00  0.130          C  
ATOM   1595  C   GLY A 109      -4.260   1.578   7.308  1.00  0.120          C  
ATOM   1596  O   GLY A 109      -4.093   2.729   6.891  1.00  0.120          O  
ATOM   1597  H   GLY A 109      -3.492   2.913   9.907  1.00  0.220          H  
ATOM   1598 1HA  GLY A 109      -4.355   0.243   8.993  1.00  0.160          H  
ATOM   1599 2HA  GLY A 109      -5.377   1.673   9.145  1.00  0.160          H  
ATOM   1600  N   THR A 110      -4.356   0.532   6.510  1.00  0.120          N  
ATOM   1601  CA  THR A 110      -4.244   0.686   5.073  1.00  0.130          C  
ATOM   1602  C   THR A 110      -5.015  -0.365   4.285  1.00  0.150          C  
ATOM   1603  O   THR A 110      -5.798  -1.150   4.845  1.00  0.140          O  
ATOM   1604  CB  THR A 110      -2.762   0.680   4.669  1.00  0.180          C  
ATOM   1605  OG1 THR A 110      -2.639   1.057   3.267  1.00  0.180          O  
ATOM   1606  CG2 THR A 110      -2.169  -0.690   4.952  1.00  0.180          C  
ATOM   1607  H   THR A 110      -4.459  -0.401   6.919  1.00  0.140          H  
ATOM   1608  HA  THR A 110      -4.657   1.659   4.806  1.00  0.160          H  
ATOM   1609  HB  THR A 110      -2.216   1.414   5.265  1.00  0.210          H  
ATOM   1610  HG1 THR A 110      -2.802   2.016   3.214  1.00  0.210          H  
ATOM   1611 1HG2 THR A 110      -1.116  -0.694   4.679  1.00  0.210          H  
ATOM   1612 2HG2 THR A 110      -2.263  -0.908   6.018  1.00  0.210          H  
ATOM   1613 3HG2 THR A 110      -2.700  -1.441   4.399  1.00  0.210          H  
ATOM   1614  N   TYR A 111      -4.830  -0.321   2.965  1.00  0.160          N  
ATOM   1615  CA  TYR A 111      -5.491  -1.236   2.058  1.00  0.170          C  
ATOM   1616  C   TYR A 111      -4.890  -1.229   0.659  1.00  0.180          C  
ATOM   1617  O   TYR A 111      -4.134  -0.330   0.287  1.00  0.190          O  
ATOM   1618  CB  TYR A 111      -6.978  -0.917   1.924  1.00  0.230          C  
ATOM   1619  CG  TYR A 111      -7.279   0.407   1.265  1.00  0.230          C  
ATOM   1620  CD1 TYR A 111      -7.443   0.466  -0.121  1.00  0.230          C  
ATOM   1621  CD2 TYR A 111      -7.401   1.551   2.023  1.00  0.230          C  
ATOM   1622  CE1 TYR A 111      -7.723   1.657  -0.732  1.00  0.230          C  
ATOM   1623  CE2 TYR A 111      -7.686   2.751   1.407  1.00  0.230          C  
ATOM   1624  CZ  TYR A 111      -7.849   2.805   0.032  1.00  0.230          C  
ATOM   1625  OH  TYR A 111      -8.139   4.005  -0.582  1.00  0.230          O  
ATOM   1626  H   TYR A 111      -4.156   0.344   2.611  1.00  0.190          H  
ATOM   1627  HA  TYR A 111      -5.380  -2.236   2.462  1.00  0.200          H  
ATOM   1628 1HB  TYR A 111      -7.439  -1.696   1.332  1.00  0.280          H  
ATOM   1629 2HB  TYR A 111      -7.454  -0.933   2.900  1.00  0.280          H  
ATOM   1630  HD1 TYR A 111      -7.354  -0.436  -0.723  1.00  0.280          H  
ATOM   1631  HD2 TYR A 111      -7.275   1.507   3.104  1.00  0.280          H  
ATOM   1632  HE1 TYR A 111      -7.853   1.696  -1.814  1.00  0.280          H  
ATOM   1633  HE2 TYR A 111      -7.786   3.658   2.002  1.00  0.280          H  
ATOM   1634  HH  TYR A 111      -8.150   4.706   0.074  1.00  0.280          H  
ATOM   1635  N   ILE A 112      -5.284  -2.231  -0.111  1.00  0.170          N  
ATOM   1636  CA  ILE A 112      -5.020  -2.322  -1.547  1.00  0.170          C  
ATOM   1637  C   ILE A 112      -6.202  -3.078  -2.145  1.00  0.140          C  
ATOM   1638  O   ILE A 112      -6.748  -3.956  -1.485  1.00  0.110          O  
ATOM   1639  CB  ILE A 112      -3.645  -2.984  -1.818  1.00  0.240          C  
ATOM   1640  CG1 ILE A 112      -3.229  -2.945  -3.314  1.00  0.240          C  
ATOM   1641  CG2 ILE A 112      -3.635  -4.376  -1.317  1.00  0.240          C  
ATOM   1642  CD1 ILE A 112      -2.862  -1.567  -3.816  1.00  0.240          C  
ATOM   1643  H   ILE A 112      -5.844  -2.953   0.355  1.00  0.200          H  
ATOM   1644  HA  ILE A 112      -5.011  -1.318  -1.962  1.00  0.200          H  
ATOM   1645  HB  ILE A 112      -2.895  -2.417  -1.283  1.00  0.290          H  
ATOM   1646 1HG1 ILE A 112      -2.354  -3.584  -3.436  1.00  0.290          H  
ATOM   1647 2HG1 ILE A 112      -4.028  -3.346  -3.937  1.00  0.290          H  
ATOM   1648 1HG2 ILE A 112      -2.651  -4.795  -1.462  1.00  0.290          H  
ATOM   1649 2HG2 ILE A 112      -3.874  -4.364  -0.262  1.00  0.290          H  
ATOM   1650 3HG2 ILE A 112      -4.368  -4.980  -1.852  1.00  0.290          H  
ATOM   1651 1HD1 ILE A 112      -2.554  -1.633  -4.861  1.00  0.290          H  
ATOM   1652 2HD1 ILE A 112      -3.711  -0.895  -3.742  1.00  0.290          H  
ATOM   1653 3HD1 ILE A 112      -2.046  -1.169  -3.217  1.00  0.290          H  
ATOM   1654  N   ASN A 113      -6.617  -2.767  -3.364  1.00  0.170          N  
ATOM   1655  CA  ASN A 113      -7.781  -3.454  -3.922  1.00  0.170          C  
ATOM   1656  C   ASN A 113      -7.412  -4.780  -4.575  1.00  0.160          C  
ATOM   1657  O   ASN A 113      -6.581  -4.824  -5.478  1.00  0.180          O  
ATOM   1658  CB  ASN A 113      -8.458  -2.579  -4.928  1.00  0.240          C  
ATOM   1659  CG  ASN A 113      -8.984  -1.283  -4.375  1.00  0.240          C  
ATOM   1660  OD1 ASN A 113      -9.656  -1.188  -3.326  1.00  0.240          O  
ATOM   1661  ND2 ASN A 113      -8.660  -0.239  -5.101  1.00  0.240          N  
ATOM   1662  H   ASN A 113      -6.134  -2.055  -3.905  1.00  0.200          H  
ATOM   1663  HA  ASN A 113      -8.477  -3.664  -3.116  1.00  0.200          H  
ATOM   1664 1HB  ASN A 113      -7.749  -2.358  -5.675  1.00  0.290          H  
ATOM   1665 2HB  ASN A 113      -9.274  -3.126  -5.403  1.00  0.290          H  
ATOM   1666 1HD2 ASN A 113      -8.947   0.677  -4.840  1.00  0.290          H  
ATOM   1667 2HD2 ASN A 113      -8.097  -0.377  -5.961  1.00  0.290          H  
ATOM   1668  N   LEU A 114      -8.037  -5.879  -4.149  1.00  0.110          N  
ATOM   1669  CA  LEU A 114      -7.686  -7.185  -4.696  1.00  0.110          C  
ATOM   1670  C   LEU A 114      -8.050  -7.193  -6.171  1.00  0.120          C  
ATOM   1671  O   LEU A 114      -7.237  -7.584  -7.023  1.00  0.150          O  
ATOM   1672  CB  LEU A 114      -8.461  -8.275  -3.958  1.00  0.150          C  
ATOM   1673  CG  LEU A 114      -8.123  -8.524  -2.489  1.00  0.150          C  
ATOM   1674  CD1 LEU A 114      -9.180  -9.411  -1.952  1.00  0.150          C  
ATOM   1675  CD2 LEU A 114      -6.737  -9.188  -2.331  1.00  0.150          C  
ATOM   1676  H   LEU A 114      -8.793  -5.807  -3.474  1.00  0.130          H  
ATOM   1677  HA  LEU A 114      -6.616  -7.341  -4.600  1.00  0.130          H  
ATOM   1678 1HB  LEU A 114      -9.510  -8.055  -4.020  1.00  0.180          H  
ATOM   1679 2HB  LEU A 114      -8.296  -9.205  -4.470  1.00  0.180          H  
ATOM   1680  HG  LEU A 114      -8.141  -7.593  -1.940  1.00  0.180          H  
ATOM   1681 1HD1 LEU A 114      -8.987  -9.612  -0.900  1.00  0.180          H  
ATOM   1682 2HD1 LEU A 114     -10.145  -8.930  -2.058  1.00  0.180          H  
ATOM   1683 3HD1 LEU A 114      -9.179 -10.327  -2.512  1.00  0.180          H  
ATOM   1684 1HD2 LEU A 114      -6.543  -9.388  -1.283  1.00  0.180          H  
ATOM   1685 2HD2 LEU A 114      -6.710 -10.114  -2.861  1.00  0.180          H  
ATOM   1686 3HD2 LEU A 114      -5.960  -8.532  -2.720  1.00  0.180          H  
ATOM   1687  N   ASP A 115      -9.212  -6.594  -6.468  1.00  0.120          N  
ATOM   1688  CA  ASP A 115      -9.717  -6.470  -7.844  1.00  0.130          C  
ATOM   1689  C   ASP A 115      -8.813  -5.704  -8.802  1.00  0.160          C  
ATOM   1690  O   ASP A 115      -9.004  -5.805 -10.016  1.00  0.190          O  
ATOM   1691  CB  ASP A 115     -11.128  -5.858  -7.918  1.00  0.180          C  
ATOM   1692  CG  ASP A 115     -12.297  -6.851  -7.693  1.00  0.180          C  
ATOM   1693  OD1 ASP A 115     -12.093  -8.046  -7.885  1.00  0.180          O  
ATOM   1694  OD2 ASP A 115     -13.391  -6.398  -7.382  1.00  0.180          O  
ATOM   1695  H   ASP A 115      -9.786  -6.288  -5.672  1.00  0.140          H  
ATOM   1696  HA  ASP A 115      -9.804  -7.484  -8.239  1.00  0.160          H  
ATOM   1697 1HB  ASP A 115     -11.202  -5.075  -7.162  1.00  0.210          H  
ATOM   1698 2HB  ASP A 115     -11.260  -5.372  -8.885  1.00  0.210          H  
ATOM   1699  N   ASP A 116      -7.845  -4.928  -8.308  1.00  0.170          N  
ATOM   1700  CA  ASP A 116      -6.993  -4.208  -9.238  1.00  0.210          C  
ATOM   1701  C   ASP A 116      -5.993  -5.144  -9.912  1.00  0.420          C  
ATOM   1702  O   ASP A 116      -5.479  -4.815 -10.983  1.00  0.700          O  
ATOM   1703  CB  ASP A 116      -6.265  -3.036  -8.565  1.00  0.280          C  
ATOM   1704  CG  ASP A 116      -7.192  -1.826  -8.221  1.00  0.280          C  
ATOM   1705  OD1 ASP A 116      -8.258  -1.706  -8.778  1.00  0.280          O  
ATOM   1706  OD2 ASP A 116      -6.820  -1.048  -7.362  1.00  0.280          O  
ATOM   1707  H   ASP A 116      -7.652  -4.870  -7.306  1.00  0.200          H  
ATOM   1708  HA  ASP A 116      -7.626  -3.783 -10.016  1.00  0.250          H  
ATOM   1709 1HB  ASP A 116      -5.805  -3.390  -7.636  1.00  0.330          H  
ATOM   1710 2HB  ASP A 116      -5.455  -2.694  -9.213  1.00  0.330          H  
ATOM   1711  N   HIS A 117      -5.672  -6.294  -9.287  1.00  0.300          N  
ATOM   1712  CA  HIS A 117      -4.685  -7.191  -9.877  1.00  0.500          C  
ATOM   1713  C   HIS A 117      -5.136  -8.661  -9.999  1.00  0.360          C  
ATOM   1714  O   HIS A 117      -4.502  -9.443 -10.715  1.00  0.380          O  
ATOM   1715  CB  HIS A 117      -3.402  -7.094  -9.059  1.00  0.620          C  
ATOM   1716  CG  HIS A 117      -2.885  -5.695  -9.014  1.00  0.620          C  
ATOM   1717  ND1 HIS A 117      -2.275  -5.093 -10.090  1.00  0.620          N  
ATOM   1718  CD2 HIS A 117      -2.928  -4.765  -8.035  1.00  0.620          C  
ATOM   1719  CE1 HIS A 117      -1.951  -3.856  -9.769  1.00  0.620          C  
ATOM   1720  NE2 HIS A 117      -2.339  -3.628  -8.527  1.00  0.620          N  
ATOM   1721  H   HIS A 117      -6.103  -6.565  -8.400  1.00  0.360          H  
ATOM   1722  HA  HIS A 117      -4.458  -6.851 -10.888  1.00  0.600          H  
ATOM   1723 1HB  HIS A 117      -3.576  -7.444  -8.040  1.00  0.740          H  
ATOM   1724 2HB  HIS A 117      -2.636  -7.717  -9.507  1.00  0.740          H  
ATOM   1725  HD1 HIS A 117      -2.337  -5.411 -11.038  1.00  0.740          H  
ATOM   1726  HD2 HIS A 117      -3.327  -4.779  -7.020  1.00  0.740          H  
ATOM   1727  HE1 HIS A 117      -1.452  -3.213 -10.491  1.00  0.740          H  
ATOM   1728  N   ILE A 118      -6.210  -9.048  -9.293  1.00  0.310          N  
ATOM   1729  CA  ILE A 118      -6.641 -10.450  -9.253  1.00  0.230          C  
ATOM   1730  C   ILE A 118      -7.893 -10.684 -10.091  1.00  0.220          C  
ATOM   1731  O   ILE A 118      -8.899  -9.992  -9.901  1.00  0.260          O  
ATOM   1732  CB  ILE A 118      -6.897 -10.883  -7.801  1.00  0.350          C  
ATOM   1733  CG1 ILE A 118      -5.591 -10.713  -7.016  1.00  0.350          C  
ATOM   1734  CG2 ILE A 118      -7.379 -12.372  -7.770  1.00  0.350          C  
ATOM   1735  CD1 ILE A 118      -5.734 -10.753  -5.546  1.00  0.350          C  
ATOM   1736  H   ILE A 118      -6.706  -8.372  -8.711  1.00  0.370          H  
ATOM   1737  HA  ILE A 118      -5.842 -11.064  -9.652  1.00  0.280          H  
ATOM   1738  HB  ILE A 118      -7.645 -10.236  -7.352  1.00  0.420          H  
ATOM   1739 1HG1 ILE A 118      -4.910 -11.505  -7.320  1.00  0.420          H  
ATOM   1740 2HG1 ILE A 118      -5.148  -9.759  -7.269  1.00  0.420          H  
ATOM   1741 1HG2 ILE A 118      -7.559 -12.687  -6.754  1.00  0.420          H  
ATOM   1742 2HG2 ILE A 118      -8.293 -12.484  -8.324  1.00  0.420          H  
ATOM   1743 3HG2 ILE A 118      -6.612 -13.009  -8.219  1.00  0.420          H  
ATOM   1744 1HD1 ILE A 118      -4.775 -10.619  -5.075  1.00  0.420          H  
ATOM   1745 2HD1 ILE A 118      -6.379  -9.959  -5.253  1.00  0.420          H  
ATOM   1746 3HD1 ILE A 118      -6.138 -11.675  -5.240  1.00  0.420          H  
ATOM   1747  N   ALA A 119      -7.782 -11.632 -11.030  1.00  0.190          N  
ATOM   1748  CA  ALA A 119      -8.806 -12.022 -12.000  1.00  0.190          C  
ATOM   1749  C   ALA A 119      -9.345 -13.435 -11.795  1.00  0.160          C  
ATOM   1750  O   ALA A 119      -8.668 -14.306 -11.246  1.00  0.140          O  
ATOM   1751  CB  ALA A 119      -8.243 -11.973 -13.401  1.00  0.270          C  
ATOM   1752  H   ALA A 119      -6.880 -12.108 -11.071  1.00  0.230          H  
ATOM   1753  HA  ALA A 119      -9.635 -11.322 -11.914  1.00  0.230          H  
ATOM   1754 1HB  ALA A 119      -9.040 -12.236 -14.071  1.00  0.320          H  
ATOM   1755 2HB  ALA A 119      -7.890 -11.005 -13.625  1.00  0.320          H  
ATOM   1756 3HB  ALA A 119      -7.421 -12.687 -13.497  1.00  0.320          H  
ATOM   1757  N   ASN A 120     -10.575 -13.665 -12.268  1.00  0.180          N  
ATOM   1758  CA  ASN A 120     -11.188 -14.999 -12.287  1.00  0.180          C  
ATOM   1759  C   ASN A 120     -11.146 -15.681 -13.651  1.00  0.210          C  
ATOM   1760  O   ASN A 120     -11.830 -15.244 -14.581  1.00  0.260          O  
ATOM   1761  CB  ASN A 120     -12.623 -14.998 -11.862  1.00  0.250          C  
ATOM   1762  CG  ASN A 120     -13.148 -16.416 -11.941  1.00  0.250          C  
ATOM   1763  OD1 ASN A 120     -12.433 -17.378 -11.638  1.00  0.250          O  
ATOM   1764  ND2 ASN A 120     -14.357 -16.568 -12.397  1.00  0.250          N  
ATOM   1765  H   ASN A 120     -11.102 -12.894 -12.665  1.00  0.220          H  
ATOM   1766  HA  ASN A 120     -10.631 -15.635 -11.597  1.00  0.220          H  
ATOM   1767 1HB  ASN A 120     -12.724 -14.632 -10.843  1.00  0.300          H  
ATOM   1768 2HB  ASN A 120     -13.209 -14.350 -12.513  1.00  0.300          H  
ATOM   1769 1HD2 ASN A 120     -14.756 -17.492 -12.517  1.00  0.300          H  
ATOM   1770 2HD2 ASN A 120     -14.893 -15.752 -12.660  1.00  0.300          H  
ATOM   1771  N   ILE A 121     -10.328 -16.714 -13.786  1.00  0.200          N  
ATOM   1772  CA  ILE A 121     -10.202 -17.416 -15.060  1.00  0.250          C  
ATOM   1773  C   ILE A 121     -10.483 -18.916 -14.848  1.00  0.250          C  
ATOM   1774  O   ILE A 121      -9.774 -19.588 -14.110  1.00  0.250          O  
ATOM   1775  CB  ILE A 121      -8.785 -17.182 -15.643  1.00  0.330          C  
ATOM   1776  CG1 ILE A 121      -8.560 -15.639 -15.811  1.00  0.330          C  
ATOM   1777  CG2 ILE A 121      -8.624 -17.904 -17.001  1.00  0.330          C  
ATOM   1778  CD1 ILE A 121      -7.170 -15.230 -16.166  1.00  0.330          C  
ATOM   1779  H   ILE A 121      -9.807 -17.020 -12.955  1.00  0.240          H  
ATOM   1780  HA  ILE A 121     -10.941 -17.026 -15.759  1.00  0.300          H  
ATOM   1781  HB  ILE A 121      -8.043 -17.559 -14.937  1.00  0.400          H  
ATOM   1782 1HG1 ILE A 121      -9.233 -15.269 -16.579  1.00  0.400          H  
ATOM   1783 2HG1 ILE A 121      -8.787 -15.143 -14.878  1.00  0.400          H  
ATOM   1784 1HG2 ILE A 121      -7.629 -17.751 -17.409  1.00  0.400          H  
ATOM   1785 2HG2 ILE A 121      -8.782 -18.972 -16.873  1.00  0.400          H  
ATOM   1786 3HG2 ILE A 121      -9.353 -17.507 -17.694  1.00  0.400          H  
ATOM   1787 1HD1 ILE A 121      -7.132 -14.155 -16.241  1.00  0.400          H  
ATOM   1788 2HD1 ILE A 121      -6.478 -15.555 -15.392  1.00  0.400          H  
ATOM   1789 3HD1 ILE A 121      -6.867 -15.652 -17.117  1.00  0.400          H  
ATOM   1790  N   ASP A 122     -11.518 -19.471 -15.483  1.00  0.250          N  
ATOM   1791  CA  ASP A 122     -11.849 -20.904 -15.320  1.00  0.290          C  
ATOM   1792  C   ASP A 122     -11.946 -21.382 -13.859  1.00  0.240          C  
ATOM   1793  O   ASP A 122     -11.359 -22.408 -13.469  1.00  0.300          O  
ATOM   1794  CB  ASP A 122     -10.862 -21.804 -16.080  1.00  0.390          C  
ATOM   1795  CG  ASP A 122     -11.321 -23.322 -16.182  1.00  0.390          C  
ATOM   1796  OD1 ASP A 122     -12.524 -23.617 -16.064  1.00  0.390          O  
ATOM   1797  OD2 ASP A 122     -10.442 -24.167 -16.352  1.00  0.390          O  
ATOM   1798  H   ASP A 122     -12.088 -18.897 -16.091  1.00  0.300          H  
ATOM   1799  HA  ASP A 122     -12.827 -21.053 -15.773  1.00  0.350          H  
ATOM   1800 1HB  ASP A 122     -10.717 -21.422 -17.082  1.00  0.470          H  
ATOM   1801 2HB  ASP A 122      -9.891 -21.762 -15.588  1.00  0.470          H  
ATOM   1802  N   GLY A 123     -12.615 -20.603 -13.022  1.00  0.170          N  
ATOM   1803  CA  GLY A 123     -12.806 -20.958 -11.623  1.00  0.150          C  
ATOM   1804  C   GLY A 123     -11.583 -20.716 -10.744  1.00  0.090          C  
ATOM   1805  O   GLY A 123     -11.603 -21.061  -9.567  1.00  0.070          O  
ATOM   1806  H   GLY A 123     -13.102 -19.785 -13.381  1.00  0.200          H  
ATOM   1807 1HA  GLY A 123     -13.635 -20.379 -11.233  1.00  0.180          H  
ATOM   1808 2HA  GLY A 123     -13.103 -22.002 -11.555  1.00  0.180          H  
ATOM   1809  N   LYS A 124     -10.514 -20.143 -11.292  1.00  0.130          N  
ATOM   1810  CA  LYS A 124      -9.294 -19.962 -10.528  1.00  0.080          C  
ATOM   1811  C   LYS A 124      -8.940 -18.502 -10.337  1.00  0.150          C  
ATOM   1812  O   LYS A 124      -9.212 -17.656 -11.198  1.00  0.230          O  
ATOM   1813  CB  LYS A 124      -8.164 -20.686 -11.263  1.00  0.130          C  
ATOM   1814  CG  LYS A 124      -8.467 -22.165 -11.454  1.00  0.130          C  
ATOM   1815  CD  LYS A 124      -7.436 -22.914 -12.278  1.00  0.130          C  
ATOM   1816  CE  LYS A 124      -7.992 -24.303 -12.680  1.00  0.130          C  
ATOM   1817  NZ  LYS A 124      -9.035 -24.191 -13.801  1.00  0.130          N  
ATOM   1818  H   LYS A 124     -10.518 -19.885 -12.279  1.00  0.160          H  
ATOM   1819  HA  LYS A 124      -9.428 -20.405  -9.550  1.00  0.100          H  
ATOM   1820 1HB  LYS A 124      -8.023 -20.232 -12.246  1.00  0.160          H  
ATOM   1821 2HB  LYS A 124      -7.233 -20.578 -10.706  1.00  0.160          H  
ATOM   1822 1HG  LYS A 124      -8.550 -22.633 -10.473  1.00  0.160          H  
ATOM   1823 2HG  LYS A 124      -9.417 -22.261 -11.947  1.00  0.160          H  
ATOM   1824 1HD  LYS A 124      -7.208 -22.345 -13.181  1.00  0.160          H  
ATOM   1825 2HD  LYS A 124      -6.521 -23.042 -11.702  1.00  0.160          H  
ATOM   1826 1HE  LYS A 124      -7.180 -24.945 -13.012  1.00  0.160          H  
ATOM   1827 2HE  LYS A 124      -8.467 -24.752 -11.809  1.00  0.160          H  
ATOM   1828 1HZ  LYS A 124      -9.407 -25.095 -14.056  1.00  0.160          H  
ATOM   1829 2HZ  LYS A 124      -9.832 -23.571 -13.507  1.00  0.160          H  
ATOM   1830 3HZ  LYS A 124      -8.593 -23.786 -14.617  1.00  0.160          H  
ATOM   1831  N   LEU A 125      -8.269 -18.197  -9.235  1.00  0.200          N  
ATOM   1832  CA  LEU A 125      -7.807 -16.829  -9.068  1.00  0.310          C  
ATOM   1833  C   LEU A 125      -6.399 -16.716  -9.619  1.00  0.280          C  
ATOM   1834  O   LEU A 125      -5.578 -17.618  -9.433  1.00  0.360          O  
ATOM   1835  CB  LEU A 125      -7.856 -16.426  -7.593  1.00  0.390          C  
ATOM   1836  CG  LEU A 125      -9.228 -16.464  -6.936  1.00  0.390          C  
ATOM   1837  CD1 LEU A 125      -9.077 -16.204  -5.448  1.00  0.390          C  
ATOM   1838  CD2 LEU A 125     -10.135 -15.430  -7.547  1.00  0.390          C  
ATOM   1839  H   LEU A 125      -8.070 -18.918  -8.539  1.00  0.240          H  
ATOM   1840  HA  LEU A 125      -8.434 -16.163  -9.650  1.00  0.370          H  
ATOM   1841 1HB  LEU A 125      -7.215 -17.082  -7.035  1.00  0.470          H  
ATOM   1842 2HB  LEU A 125      -7.483 -15.414  -7.508  1.00  0.470          H  
ATOM   1843  HG  LEU A 125      -9.654 -17.418  -7.080  1.00  0.470          H  
ATOM   1844 1HD1 LEU A 125     -10.056 -16.242  -4.965  1.00  0.470          H  
ATOM   1845 2HD1 LEU A 125      -8.430 -16.962  -5.004  1.00  0.470          H  
ATOM   1846 3HD1 LEU A 125      -8.641 -15.231  -5.309  1.00  0.470          H  
ATOM   1847 1HD2 LEU A 125     -11.094 -15.483  -7.053  1.00  0.470          H  
ATOM   1848 2HD2 LEU A 125      -9.701 -14.447  -7.403  1.00  0.470          H  
ATOM   1849 3HD2 LEU A 125     -10.280 -15.611  -8.608  1.00  0.470          H  
ATOM   1850  N   LYS A 126      -6.150 -15.628 -10.347  1.00  0.180          N  
ATOM   1851  CA  LYS A 126      -4.850 -15.352 -10.956  1.00  0.120          C  
ATOM   1852  C   LYS A 126      -4.442 -13.886 -10.865  1.00  0.170          C  
ATOM   1853  O   LYS A 126      -5.282 -12.991 -10.938  1.00  0.540          O  
ATOM   1854  CB  LYS A 126      -4.876 -15.720 -12.455  1.00  0.190          C  
ATOM   1855  CG  LYS A 126      -5.150 -17.199 -12.811  1.00  0.190          C  
ATOM   1856  CD  LYS A 126      -3.961 -18.100 -12.472  1.00  0.190          C  
ATOM   1857  CE  LYS A 126      -4.210 -19.540 -12.899  1.00  0.190          C  
ATOM   1858  NZ  LYS A 126      -3.068 -20.434 -12.528  1.00  0.190          N  
ATOM   1859  H   LYS A 126      -6.931 -14.984 -10.504  1.00  0.220          H  
ATOM   1860  HA  LYS A 126      -4.093 -15.938 -10.438  1.00  0.140          H  
ATOM   1861 1HB  LYS A 126      -5.655 -15.127 -12.944  1.00  0.230          H  
ATOM   1862 2HB  LYS A 126      -3.927 -15.432 -12.913  1.00  0.230          H  
ATOM   1863 1HG  LYS A 126      -6.036 -17.553 -12.281  1.00  0.230          H  
ATOM   1864 2HG  LYS A 126      -5.353 -17.270 -13.878  1.00  0.230          H  
ATOM   1865 1HD  LYS A 126      -3.064 -17.728 -12.966  1.00  0.230          H  
ATOM   1866 2HD  LYS A 126      -3.795 -18.093 -11.396  1.00  0.230          H  
ATOM   1867 1HE  LYS A 126      -5.118 -19.901 -12.412  1.00  0.230          H  
ATOM   1868 2HE  LYS A 126      -4.351 -19.575 -13.979  1.00  0.230          H  
ATOM   1869 1HZ  LYS A 126      -3.268 -21.379 -12.823  1.00  0.230          H  
ATOM   1870 2HZ  LYS A 126      -2.224 -20.113 -12.982  1.00  0.230          H  
ATOM   1871 3HZ  LYS A 126      -2.941 -20.413 -11.525  1.00  0.230          H  
ATOM   1872  N   PHE A 127      -3.139 -13.631 -10.766  1.00  0.300          N  
ATOM   1873  CA  PHE A 127      -2.646 -12.257 -10.851  1.00  0.260          C  
ATOM   1874  C   PHE A 127      -2.224 -11.909 -12.268  1.00  0.350          C  
ATOM   1875  O   PHE A 127      -1.393 -12.611 -12.853  1.00  0.760          O  
ATOM   1876  CB  PHE A 127      -1.468 -11.995  -9.930  1.00  0.380          C  
ATOM   1877  CG  PHE A 127      -1.767 -11.864  -8.486  1.00  0.380          C  
ATOM   1878  CD1 PHE A 127      -1.733 -12.919  -7.606  1.00  0.380          C  
ATOM   1879  CD2 PHE A 127      -2.041 -10.617  -8.001  1.00  0.380          C  
ATOM   1880  CE1 PHE A 127      -1.951 -12.693  -6.265  1.00  0.380          C  
ATOM   1881  CE2 PHE A 127      -2.255 -10.398  -6.679  1.00  0.380          C  
ATOM   1882  CZ  PHE A 127      -2.203 -11.436  -5.813  1.00  0.380          C  
ATOM   1883  H   PHE A 127      -2.482 -14.394 -10.677  1.00  0.360          H  
ATOM   1884  HA  PHE A 127      -3.451 -11.588 -10.562  1.00  0.310          H  
ATOM   1885 1HB  PHE A 127      -0.744 -12.799 -10.045  1.00  0.460          H  
ATOM   1886 2HB  PHE A 127      -0.973 -11.080 -10.252  1.00  0.460          H  
ATOM   1887  HD1 PHE A 127      -1.508 -13.923  -7.965  1.00  0.460          H  
ATOM   1888  HD2 PHE A 127      -2.076  -9.789  -8.702  1.00  0.460          H  
ATOM   1889  HE1 PHE A 127      -1.903 -13.525  -5.557  1.00  0.460          H  
ATOM   1890  HE2 PHE A 127      -2.466  -9.393  -6.315  1.00  0.460          H  
ATOM   1891  HZ  PHE A 127      -2.360 -11.259  -4.769  1.00  0.460          H  
ATOM   1892  N   GLU A 128      -2.806 -10.839 -12.809  1.00  0.840          N  
ATOM   1893  CA  GLU A 128      -2.509 -10.400 -14.172  1.00  0.960          C  
ATOM   1894  C   GLU A 128      -2.432  -8.875 -14.302  1.00  1.740          C  
ATOM   1895  O   GLU A 128      -1.353  -8.315 -14.493  1.00  2.870          O  
ATOM   1896  OXT GLU A 128      -3.476  -8.216 -14.342  1.00  1.440          O  
ATOM   1897  CB  GLU A 128      -3.539 -10.945 -15.165  1.00  1.220          C  
ATOM   1898  CG  GLU A 128      -3.558 -12.443 -15.366  1.00  1.220          C  
ATOM   1899  CD  GLU A 128      -4.529 -12.834 -16.424  1.00  1.220          C  
ATOM   1900  OE1 GLU A 128      -5.607 -12.301 -16.424  1.00  1.220          O  
ATOM   1901  OE2 GLU A 128      -4.203 -13.667 -17.235  1.00  1.220          O  
ATOM   1902  H   GLU A 128      -3.469 -10.314 -12.228  1.00  1.010          H  
ATOM   1903  HA  GLU A 128      -1.535 -10.802 -14.449  1.00  1.150          H  
ATOM   1904 1HB  GLU A 128      -4.521 -10.698 -14.805  1.00  1.470          H  
ATOM   1905 2HB  GLU A 128      -3.400 -10.477 -16.133  1.00  1.470          H  
ATOM   1906 1HG  GLU A 128      -2.561 -12.783 -15.638  1.00  1.470          H  
ATOM   1907 2HG  GLU A 128      -3.839 -12.926 -14.429  1.00  1.470          H  
TER    1908
ENDMDL

REMARK ID 636589 MODEL 2 cvnFACHB-973
PFRMAT TS
TARGET cvnFACHB-973
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.743  11.495 -15.241  1.00  8.250          N  
ATOM      2  CA  MET A   1     -15.440  10.213 -15.288  1.00  7.740          C  
ATOM      3  C   MET A   1     -14.660   9.094 -15.971  1.00  6.350          C  
ATOM      4  O   MET A   1     -15.112   7.949 -15.951  1.00  5.820          O  
ATOM      5  CB  MET A   1     -16.785  10.352 -16.007  1.00 11.040          C  
ATOM      6  CG  MET A   1     -17.846  11.205 -15.303  1.00 11.040          C  
ATOM      7  SD  MET A   1     -18.291  10.588 -13.660  1.00 11.040          S  
ATOM      8  CE  MET A   1     -19.131   9.034 -14.023  1.00 11.040          C  
ATOM      9 1H   MET A   1     -15.213  12.104 -14.585  1.00  9.900          H  
ATOM     10 2H   MET A   1     -13.792  11.352 -14.936  1.00  9.900          H  
ATOM     11 3H   MET A   1     -14.750  11.922 -16.156  1.00  9.900          H  
ATOM     12  HA  MET A   1     -15.623   9.894 -14.262  1.00  9.290          H  
ATOM     13 1HB  MET A   1     -16.615  10.805 -16.983  1.00 13.250          H  
ATOM     14 2HB  MET A   1     -17.200   9.365 -16.191  1.00 13.250          H  
ATOM     15 1HG  MET A   1     -17.499  12.232 -15.203  1.00 13.250          H  
ATOM     16 2HG  MET A   1     -18.750  11.217 -15.914  1.00 13.250          H  
ATOM     17 1HE  MET A   1     -19.459   8.575 -13.091  1.00 13.250          H  
ATOM     18 2HE  MET A   1     -19.998   9.226 -14.655  1.00 13.250          H  
ATOM     19 3HE  MET A   1     -18.454   8.351 -14.532  1.00 13.250          H  
ATOM     20  N   LEU A   2     -13.508   9.391 -16.586  1.00  5.850          N  
ATOM     21  CA  LEU A   2     -12.785   8.340 -17.313  1.00  4.590          C  
ATOM     22  C   LEU A   2     -12.280   7.214 -16.405  1.00  4.770          C  
ATOM     23  O   LEU A   2     -12.202   6.064 -16.835  1.00  4.080          O  
ATOM     24  CB  LEU A   2     -11.630   8.940 -18.116  1.00  6.930          C  
ATOM     25  CG  LEU A   2     -12.035   9.894 -19.316  1.00  6.930          C  
ATOM     26  CD1 LEU A   2     -10.763  10.476 -19.908  1.00  6.930          C  
ATOM     27  CD2 LEU A   2     -12.860   9.148 -20.414  1.00  6.930          C  
ATOM     28  H   LEU A   2     -13.133  10.326 -16.591  1.00  7.020          H  
ATOM     29  HA  LEU A   2     -13.476   7.891 -18.013  1.00  5.510          H  
ATOM     30 1HB  LEU A   2     -10.998   9.510 -17.437  1.00  8.320          H  
ATOM     31 2HB  LEU A   2     -11.036   8.128 -18.519  1.00  8.320          H  
ATOM     32  HG  LEU A   2     -12.632  10.715 -18.931  1.00  8.320          H  
ATOM     33 1HD1 LEU A   2     -11.018  11.162 -20.716  1.00  8.320          H  
ATOM     34 2HD1 LEU A   2     -10.213  11.017 -19.137  1.00  8.320          H  
ATOM     35 3HD1 LEU A   2     -10.141   9.673 -20.300  1.00  8.320          H  
ATOM     36 1HD2 LEU A   2     -13.107   9.851 -21.208  1.00  8.320          H  
ATOM     37 2HD2 LEU A   2     -12.282   8.348 -20.829  1.00  8.320          H  
ATOM     38 3HD2 LEU A   2     -13.783   8.748 -20.008  1.00  8.320          H  
ATOM     39  N   LYS A   3     -11.915   7.534 -15.159  1.00  5.890          N  
ATOM     40  CA  LYS A   3     -11.448   6.506 -14.229  1.00  6.280          C  
ATOM     41  C   LYS A   3     -12.559   5.490 -13.955  1.00  5.360          C  
ATOM     42  O   LYS A   3     -12.309   4.288 -13.817  1.00  5.240          O  
ATOM     43  CB  LYS A   3     -10.965   7.132 -12.922  1.00  8.640          C  
ATOM     44  CG  LYS A   3      -9.656   7.910 -13.047  1.00  8.640          C  
ATOM     45  CD  LYS A   3      -9.243   8.529 -11.712  1.00  8.640          C  
ATOM     46  CE  LYS A   3      -7.936   9.315 -11.834  1.00  8.640          C  
ATOM     47  NZ  LYS A   3      -7.549   9.957 -10.543  1.00  8.640          N  
ATOM     48  H   LYS A   3     -11.965   8.496 -14.858  1.00  7.070          H  
ATOM     49  HA  LYS A   3     -10.612   5.980 -14.686  1.00  7.540          H  
ATOM     50 1HB  LYS A   3     -11.728   7.811 -12.541  1.00 10.360          H  
ATOM     51 2HB  LYS A   3     -10.824   6.349 -12.178  1.00 10.360          H  
ATOM     52 1HG  LYS A   3      -8.870   7.231 -13.384  1.00 10.360          H  
ATOM     53 2HG  LYS A   3      -9.770   8.696 -13.791  1.00 10.360          H  
ATOM     54 1HD  LYS A   3     -10.028   9.201 -11.364  1.00 10.360          H  
ATOM     55 2HD  LYS A   3      -9.110   7.740 -10.971  1.00 10.360          H  
ATOM     56 1HE  LYS A   3      -7.141   8.639 -12.144  1.00 10.360          H  
ATOM     57 2HE  LYS A   3      -8.056  10.091 -12.590  1.00 10.360          H  
ATOM     58 1HZ  LYS A   3      -6.683  10.465 -10.665  1.00 10.360          H  
ATOM     59 2HZ  LYS A   3      -8.275  10.597 -10.251  1.00 10.360          H  
ATOM     60 3HZ  LYS A   3      -7.423   9.247  -9.836  1.00 10.360          H  
ATOM     61  N   ILE A   4     -13.786   5.985 -13.867  1.00  4.950          N  
ATOM     62  CA  ILE A   4     -14.962   5.169 -13.635  1.00  4.160          C  
ATOM     63  C   ILE A   4     -15.233   4.350 -14.886  1.00  2.910          C  
ATOM     64  O   ILE A   4     -15.490   3.146 -14.826  1.00  2.420          O  
ATOM     65  CB  ILE A   4     -16.157   6.050 -13.250  1.00  6.140          C  
ATOM     66  CG1 ILE A   4     -15.856   6.694 -11.874  1.00  6.140          C  
ATOM     67  CG2 ILE A   4     -17.424   5.206 -13.208  1.00  6.140          C  
ATOM     68  CD1 ILE A   4     -16.771   7.816 -11.485  1.00  6.140          C  
ATOM     69  H   ILE A   4     -13.910   6.981 -13.994  1.00  5.940          H  
ATOM     70  HA  ILE A   4     -14.762   4.490 -12.808  1.00  4.990          H  
ATOM     71  HB  ILE A   4     -16.277   6.851 -13.976  1.00  7.370          H  
ATOM     72 1HG1 ILE A   4     -15.923   5.918 -11.111  1.00  7.370          H  
ATOM     73 2HG1 ILE A   4     -14.839   7.078 -11.880  1.00  7.370          H  
ATOM     74 1HG2 ILE A   4     -18.275   5.814 -12.932  1.00  7.370          H  
ATOM     75 2HG2 ILE A   4     -17.618   4.762 -14.183  1.00  7.370          H  
ATOM     76 3HG2 ILE A   4     -17.285   4.415 -12.475  1.00  7.370          H  
ATOM     77 1HD1 ILE A   4     -16.477   8.199 -10.509  1.00  7.370          H  
ATOM     78 2HD1 ILE A   4     -16.688   8.605 -12.218  1.00  7.370          H  
ATOM     79 3HD1 ILE A   4     -17.797   7.475 -11.434  1.00  7.370          H  
ATOM     80  N   CYS A   5     -15.159   5.016 -16.029  1.00  2.600          N  
ATOM     81  CA  CYS A   5     -15.390   4.410 -17.325  1.00  1.780          C  
ATOM     82  C   CYS A   5     -14.462   3.192 -17.490  1.00  2.260          C  
ATOM     83  O   CYS A   5     -14.906   2.110 -17.884  1.00  2.600          O  
ATOM     84  CB  CYS A   5     -15.128   5.462 -18.411  1.00  2.820          C  
ATOM     85  SG  CYS A   5     -15.880   5.206 -20.051  1.00  2.820          S  
ATOM     86  H   CYS A   5     -14.970   6.016 -15.989  1.00  3.120          H  
ATOM     87  HA  CYS A   5     -16.428   4.083 -17.383  1.00  2.140          H  
ATOM     88 1HB  CYS A   5     -15.470   6.430 -18.045  1.00  3.380          H  
ATOM     89 2HB  CYS A   5     -14.059   5.542 -18.552  1.00  3.380          H  
ATOM     90  N   VAL A   6     -13.166   3.303 -17.111  1.00  3.180          N  
ATOM     91  CA  VAL A   6     -12.326   2.099 -17.217  1.00  4.290          C  
ATOM     92  C   VAL A   6     -12.687   1.078 -16.132  1.00  4.580          C  
ATOM     93  O   VAL A   6     -12.754  -0.114 -16.426  1.00  5.220          O  
ATOM     94  CB  VAL A   6     -10.788   2.369 -17.176  1.00  5.560          C  
ATOM     95  CG1 VAL A   6     -10.410   3.254 -18.295  1.00  5.560          C  
ATOM     96  CG2 VAL A   6     -10.344   2.995 -15.884  1.00  5.560          C  
ATOM     97  H   VAL A   6     -12.797   4.214 -16.822  1.00  3.820          H  
ATOM     98  HA  VAL A   6     -12.526   1.642 -18.185  1.00  5.150          H  
ATOM     99  HB  VAL A   6     -10.269   1.422 -17.309  1.00  6.670          H  
ATOM    100 1HG1 VAL A   6      -9.334   3.416 -18.293  1.00  6.670          H  
ATOM    101 2HG1 VAL A   6     -10.704   2.785 -19.225  1.00  6.670          H  
ATOM    102 3HG1 VAL A   6     -10.918   4.202 -18.178  1.00  6.670          H  
ATOM    103 1HG2 VAL A   6      -9.270   3.156 -15.914  1.00  6.670          H  
ATOM    104 2HG2 VAL A   6     -10.843   3.935 -15.775  1.00  6.670          H  
ATOM    105 3HG2 VAL A   6     -10.570   2.361 -15.036  1.00  6.670          H  
ATOM    106  N   THR A   7     -13.024   1.538 -14.916  1.00  4.310          N  
ATOM    107  CA  THR A   7     -13.365   0.658 -13.799  1.00  4.550          C  
ATOM    108  C   THR A   7     -14.485  -0.293 -14.171  1.00  3.730          C  
ATOM    109  O   THR A   7     -14.449  -1.483 -13.847  1.00  4.150          O  
ATOM    110  CB  THR A   7     -13.762   1.451 -12.528  1.00  6.270          C  
ATOM    111  OG1 THR A   7     -12.664   2.277 -12.099  1.00  6.270          O  
ATOM    112  CG2 THR A   7     -14.101   0.489 -11.401  1.00  6.270          C  
ATOM    113  H   THR A   7     -12.963   2.538 -14.719  1.00  5.170          H  
ATOM    114  HA  THR A   7     -12.502   0.076 -13.553  1.00  5.460          H  
ATOM    115  HB  THR A   7     -14.627   2.072 -12.734  1.00  7.530          H  
ATOM    116  HG1 THR A   7     -12.537   3.019 -12.723  1.00  7.530          H  
ATOM    117 1HG2 THR A   7     -14.370   1.060 -10.516  1.00  7.530          H  
ATOM    118 2HG2 THR A   7     -14.931  -0.146 -11.677  1.00  7.530          H  
ATOM    119 3HG2 THR A   7     -13.231  -0.129 -11.187  1.00  7.530          H  
ATOM    120  N   PHE A   8     -15.487   0.231 -14.855  1.00  2.820          N  
ATOM    121  CA  PHE A   8     -16.643  -0.549 -15.248  1.00  2.600          C  
ATOM    122  C   PHE A   8     -16.573  -1.077 -16.685  1.00  2.040          C  
ATOM    123  O   PHE A   8     -17.589  -1.531 -17.215  1.00  2.510          O  
ATOM    124  CB  PHE A   8     -17.896   0.313 -15.099  1.00  3.730          C  
ATOM    125  CG  PHE A   8     -18.191   0.793 -13.678  1.00  3.730          C  
ATOM    126  CD1 PHE A   8     -17.736   0.120 -12.535  1.00  3.730          C  
ATOM    127  CD2 PHE A   8     -18.939   1.939 -13.494  1.00  3.730          C  
ATOM    128  CE1 PHE A   8     -18.025   0.594 -11.277  1.00  3.730          C  
ATOM    129  CE2 PHE A   8     -19.229   2.404 -12.230  1.00  3.730          C  
ATOM    130  CZ  PHE A   8     -18.770   1.733 -11.124  1.00  3.730          C  
ATOM    131  H   PHE A   8     -15.462   1.241 -15.032  1.00  3.380          H  
ATOM    132  HA  PHE A   8     -16.713  -1.419 -14.602  1.00  3.120          H  
ATOM    133 1HB  PHE A   8     -17.783   1.197 -15.731  1.00  4.470          H  
ATOM    134 2HB  PHE A   8     -18.761  -0.237 -15.458  1.00  4.470          H  
ATOM    135  HD1 PHE A   8     -17.147  -0.784 -12.624  1.00  4.470          H  
ATOM    136  HD2 PHE A   8     -19.304   2.480 -14.368  1.00  4.470          H  
ATOM    137  HE1 PHE A   8     -17.661   0.059 -10.400  1.00  4.470          H  
ATOM    138  HE2 PHE A   8     -19.821   3.311 -12.108  1.00  4.470          H  
ATOM    139  HZ  PHE A   8     -18.998   2.107 -10.127  1.00  4.470          H  
ATOM    140  N   LEU A   9     -15.398  -1.007 -17.323  1.00  1.760          N  
ATOM    141  CA  LEU A   9     -15.204  -1.482 -18.692  1.00  1.950          C  
ATOM    142  C   LEU A   9     -16.244  -0.939 -19.662  1.00  1.320          C  
ATOM    143  O   LEU A   9     -16.850  -1.694 -20.431  1.00  1.360          O  
ATOM    144  CB  LEU A   9     -15.200  -3.015 -18.718  1.00  2.650          C  
ATOM    145  CG  LEU A   9     -14.110  -3.698 -17.852  1.00  2.650          C  
ATOM    146  CD1 LEU A   9     -14.318  -5.199 -17.896  1.00  2.650          C  
ATOM    147  CD2 LEU A   9     -12.706  -3.324 -18.374  1.00  2.650          C  
ATOM    148  H   LEU A   9     -14.581  -0.630 -16.838  1.00  2.110          H  
ATOM    149  HA  LEU A   9     -14.243  -1.111 -19.036  1.00  2.340          H  
ATOM    150 1HB  LEU A   9     -16.171  -3.371 -18.376  1.00  3.180          H  
ATOM    151 2HB  LEU A   9     -15.060  -3.341 -19.748  1.00  3.180          H  
ATOM    152  HG  LEU A   9     -14.208  -3.373 -16.814  1.00  3.180          H  
ATOM    153 1HD1 LEU A   9     -13.569  -5.690 -17.278  1.00  3.180          H  
ATOM    154 2HD1 LEU A   9     -15.312  -5.438 -17.516  1.00  3.180          H  
ATOM    155 3HD1 LEU A   9     -14.228  -5.548 -18.923  1.00  3.180          H  
ATOM    156 1HD2 LEU A   9     -11.962  -3.815 -17.769  1.00  3.180          H  
ATOM    157 2HD2 LEU A   9     -12.596  -3.650 -19.408  1.00  3.180          H  
ATOM    158 3HD2 LEU A   9     -12.542  -2.252 -18.316  1.00  3.180          H  
ATOM    159  N   CYS A  10     -16.425   0.376 -19.629  1.00  1.560          N  
ATOM    160  CA  CYS A  10     -17.381   1.082 -20.452  1.00  2.360          C  
ATOM    161  C   CYS A  10     -17.103   1.003 -21.940  1.00  3.150          C  
ATOM    162  O   CYS A  10     -15.980   0.701 -22.379  1.00  3.290          O  
ATOM    163  CB  CYS A  10     -17.331   2.547 -20.101  1.00  2.980          C  
ATOM    164  SG  CYS A  10     -15.768   3.275 -20.651  1.00  2.980          S  
ATOM    165  H   CYS A  10     -15.878   0.923 -18.956  1.00  1.870          H  
ATOM    166  HA  CYS A  10     -18.371   0.676 -20.246  1.00  2.830          H  
ATOM    167 1HB  CYS A  10     -18.154   3.084 -20.570  1.00  3.580          H  
ATOM    168 2HB  CYS A  10     -17.413   2.663 -19.025  1.00  3.580          H  
ATOM    169  N   ALA A  11     -18.147   1.358 -22.702  1.00  3.950          N  
ATOM    170  CA  ALA A  11     -18.135   1.405 -24.153  1.00  4.950          C  
ATOM    171  C   ALA A  11     -17.119   2.370 -24.738  1.00  5.250          C  
ATOM    172  O   ALA A  11     -16.588   2.088 -25.807  1.00  5.950          O  
ATOM    173  CB  ALA A  11     -19.506   1.794 -24.666  1.00  6.530          C  
ATOM    174  H   ALA A  11     -19.014   1.576 -22.230  1.00  4.740          H  
ATOM    175  HA  ALA A  11     -17.891   0.405 -24.509  1.00  5.940          H  
ATOM    176 1HB  ALA A  11     -19.499   1.781 -25.758  1.00  7.840          H  
ATOM    177 2HB  ALA A  11     -20.248   1.085 -24.300  1.00  7.840          H  
ATOM    178 3HB  ALA A  11     -19.756   2.794 -24.319  1.00  7.840          H  
ATOM    179  N   ILE A  12     -16.846   3.504 -24.087  1.00  4.880          N  
ATOM    180  CA  ILE A  12     -15.912   4.465 -24.671  1.00  5.480          C  
ATOM    181  C   ILE A  12     -14.534   3.882 -24.812  1.00  5.440          C  
ATOM    182  O   ILE A  12     -13.926   3.958 -25.879  1.00  6.310          O  
ATOM    183  CB  ILE A  12     -15.804   5.750 -23.833  1.00  7.430          C  
ATOM    184  CG1 ILE A  12     -17.138   6.516 -23.885  1.00  7.430          C  
ATOM    185  CG2 ILE A  12     -14.594   6.624 -24.300  1.00  7.430          C  
ATOM    186  CD1 ILE A  12     -17.263   7.628 -22.854  1.00  7.430          C  
ATOM    187  H   ILE A  12     -17.297   3.704 -23.201  1.00  5.860          H  
ATOM    188  HA  ILE A  12     -16.274   4.727 -25.670  1.00  6.580          H  
ATOM    189  HB  ILE A  12     -15.639   5.478 -22.818  1.00  8.920          H  
ATOM    190 1HG1 ILE A  12     -17.250   6.952 -24.877  1.00  8.920          H  
ATOM    191 2HG1 ILE A  12     -17.953   5.814 -23.725  1.00  8.920          H  
ATOM    192 1HG2 ILE A  12     -14.515   7.510 -23.682  1.00  8.920          H  
ATOM    193 2HG2 ILE A  12     -13.657   6.077 -24.218  1.00  8.920          H  
ATOM    194 3HG2 ILE A  12     -14.743   6.922 -25.338  1.00  8.920          H  
ATOM    195 1HD1 ILE A  12     -18.234   8.108 -22.962  1.00  8.920          H  
ATOM    196 2HD1 ILE A  12     -17.182   7.208 -21.854  1.00  8.920          H  
ATOM    197 3HD1 ILE A  12     -16.487   8.370 -22.993  1.00  8.920          H  
ATOM    198  N   PHE A  13     -14.011   3.302 -23.743  1.00  4.510          N  
ATOM    199  CA  PHE A  13     -12.689   2.751 -23.870  1.00  4.580          C  
ATOM    200  C   PHE A  13     -12.723   1.502 -24.709  1.00  4.700          C  
ATOM    201  O   PHE A  13     -11.932   1.365 -25.634  1.00  5.230          O  
ATOM    202  CB  PHE A  13     -12.040   2.511 -22.510  1.00  6.380          C  
ATOM    203  CG  PHE A  13     -11.528   3.788 -21.914  1.00  6.380          C  
ATOM    204  CD1 PHE A  13     -12.215   4.470 -20.938  1.00  6.380          C  
ATOM    205  CD2 PHE A  13     -10.339   4.315 -22.356  1.00  6.380          C  
ATOM    206  CE1 PHE A  13     -11.714   5.639 -20.423  1.00  6.380          C  
ATOM    207  CE2 PHE A  13      -9.839   5.481 -21.848  1.00  6.380          C  
ATOM    208  CZ  PHE A  13     -10.522   6.142 -20.881  1.00  6.380          C  
ATOM    209  H   PHE A  13     -14.521   3.272 -22.867  1.00  5.410          H  
ATOM    210  HA  PHE A  13     -12.070   3.480 -24.390  1.00  5.500          H  
ATOM    211 1HB  PHE A  13     -12.765   2.071 -21.823  1.00  7.660          H  
ATOM    212 2HB  PHE A  13     -11.205   1.812 -22.615  1.00  7.660          H  
ATOM    213  HD1 PHE A  13     -13.143   4.080 -20.567  1.00  7.660          H  
ATOM    214  HD2 PHE A  13      -9.792   3.789 -23.114  1.00  7.660          H  
ATOM    215  HE1 PHE A  13     -12.255   6.168 -19.646  1.00  7.660          H  
ATOM    216  HE2 PHE A  13      -8.893   5.879 -22.212  1.00  7.660          H  
ATOM    217  HZ  PHE A  13     -10.121   7.066 -20.474  1.00  7.660          H  
ATOM    218  N   LEU A  14     -13.700   0.624 -24.525  1.00  4.420          N  
ATOM    219  CA  LEU A  14     -13.643  -0.559 -25.360  1.00  4.730          C  
ATOM    220  C   LEU A  14     -13.728  -0.219 -26.861  1.00  5.860          C  
ATOM    221  O   LEU A  14     -13.063  -0.862 -27.677  1.00  6.200          O  
ATOM    222  CB  LEU A  14     -14.738  -1.549 -24.962  1.00  6.500          C  
ATOM    223  CG  LEU A  14     -14.754  -2.920 -25.712  1.00  6.500          C  
ATOM    224  CD1 LEU A  14     -13.409  -3.691 -25.491  1.00  6.500          C  
ATOM    225  CD2 LEU A  14     -15.930  -3.732 -25.183  1.00  6.500          C  
ATOM    226  H   LEU A  14     -14.417   0.719 -23.793  1.00  5.300          H  
ATOM    227  HA  LEU A  14     -12.686  -1.024 -25.176  1.00  5.680          H  
ATOM    228 1HB  LEU A  14     -14.650  -1.747 -23.893  1.00  7.800          H  
ATOM    229 2HB  LEU A  14     -15.702  -1.066 -25.130  1.00  7.800          H  
ATOM    230  HG  LEU A  14     -14.876  -2.754 -26.785  1.00  7.800          H  
ATOM    231 1HD1 LEU A  14     -13.449  -4.645 -26.017  1.00  7.800          H  
ATOM    232 2HD1 LEU A  14     -12.572  -3.122 -25.879  1.00  7.800          H  
ATOM    233 3HD1 LEU A  14     -13.260  -3.875 -24.428  1.00  7.800          H  
ATOM    234 1HD2 LEU A  14     -15.975  -4.692 -25.698  1.00  7.800          H  
ATOM    235 2HD2 LEU A  14     -15.807  -3.899 -24.111  1.00  7.800          H  
ATOM    236 3HD2 LEU A  14     -16.856  -3.182 -25.359  1.00  7.800          H  
ATOM    237  N   SER A  15     -14.565   0.769 -27.226  1.00  6.420          N  
ATOM    238  CA  SER A  15     -14.769   1.180 -28.613  1.00  7.520          C  
ATOM    239  C   SER A  15     -13.595   1.925 -29.245  1.00  7.980          C  
ATOM    240  O   SER A  15     -13.262   1.675 -30.408  1.00  8.800          O  
ATOM    241  CB  SER A  15     -15.970   2.105 -28.709  1.00 10.090          C  
ATOM    242  OG  SER A  15     -17.152   1.448 -28.353  1.00 10.090          O  
ATOM    243  H   SER A  15     -15.115   1.252 -26.522  1.00  7.700          H  
ATOM    244  HA  SER A  15     -14.961   0.284 -29.200  1.00  9.020          H  
ATOM    245 1HB  SER A  15     -15.816   2.969 -28.062  1.00 12.110          H  
ATOM    246 2HB  SER A  15     -16.049   2.478 -29.728  1.00 12.110          H  
ATOM    247  HG  SER A  15     -17.154   1.453 -27.375  1.00 12.110          H  
ATOM    248  N   PHE A  16     -12.951   2.837 -28.504  1.00  7.550          N  
ATOM    249  CA  PHE A  16     -11.895   3.634 -29.119  1.00  8.150          C  
ATOM    250  C   PHE A  16     -10.477   3.278 -28.680  1.00  8.130          C  
ATOM    251  O   PHE A  16      -9.513   3.627 -29.364  1.00  8.530          O  
ATOM    252  CB  PHE A  16     -12.165   5.104 -28.825  1.00 11.170          C  
ATOM    253  CG  PHE A  16     -13.499   5.536 -29.357  1.00 11.170          C  
ATOM    254  CD1 PHE A  16     -14.549   5.779 -28.486  1.00 11.170          C  
ATOM    255  CD2 PHE A  16     -13.724   5.662 -30.717  1.00 11.170          C  
ATOM    256  CE1 PHE A  16     -15.785   6.142 -28.952  1.00 11.170          C  
ATOM    257  CE2 PHE A  16     -14.964   6.027 -31.190  1.00 11.170          C  
ATOM    258  CZ  PHE A  16     -15.997   6.267 -30.305  1.00 11.170          C  
ATOM    259  H   PHE A  16     -13.262   3.048 -27.550  1.00  9.060          H  
ATOM    260  HA  PHE A  16     -11.947   3.487 -30.195  1.00  9.780          H  
ATOM    261 1HB  PHE A  16     -12.151   5.267 -27.745  1.00 13.400          H  
ATOM    262 2HB  PHE A  16     -11.390   5.723 -29.269  1.00 13.400          H  
ATOM    263  HD1 PHE A  16     -14.386   5.677 -27.422  1.00 13.400          H  
ATOM    264  HD2 PHE A  16     -12.909   5.465 -31.417  1.00 13.400          H  
ATOM    265  HE1 PHE A  16     -16.597   6.326 -28.249  1.00 13.400          H  
ATOM    266  HE2 PHE A  16     -15.132   6.123 -32.262  1.00 13.400          H  
ATOM    267  HZ  PHE A  16     -16.978   6.553 -30.680  1.00 13.400          H  
ATOM    268  N   ASN A  17     -10.340   2.610 -27.543  1.00  7.720          N  
ATOM    269  CA  ASN A  17      -9.065   2.239 -26.969  1.00  7.700          C  
ATOM    270  C   ASN A  17      -9.219   0.857 -26.373  1.00  6.410          C  
ATOM    271  O   ASN A  17      -9.097   0.689 -25.150  1.00  6.440          O  
ATOM    272  CB  ASN A  17      -8.636   3.202 -25.890  1.00 10.790          C  
ATOM    273  CG  ASN A  17      -8.386   4.612 -26.350  1.00 10.790          C  
ATOM    274  OD1 ASN A  17      -7.347   4.898 -26.951  1.00 10.790          O  
ATOM    275  ND2 ASN A  17      -9.300   5.508 -26.063  1.00 10.790          N  
ATOM    276  H   ASN A  17     -11.158   2.305 -27.020  1.00  9.260          H  
ATOM    277  HA  ASN A  17      -8.309   2.191 -27.754  1.00  9.240          H  
ATOM    278 1HB  ASN A  17      -9.408   3.214 -25.139  1.00 12.950          H  
ATOM    279 2HB  ASN A  17      -7.731   2.819 -25.432  1.00 12.950          H  
ATOM    280 1HD2 ASN A  17      -9.169   6.460 -26.344  1.00 12.950          H  
ATOM    281 2HD2 ASN A  17     -10.125   5.242 -25.567  1.00 12.950          H  
ATOM    282  N   MET A  18      -9.438  -0.152 -27.223  1.00  5.520          N  
ATOM    283  CA  MET A  18      -9.767  -1.472 -26.696  1.00  4.280          C  
ATOM    284  C   MET A  18      -8.655  -2.002 -25.827  1.00  4.040          C  
ATOM    285  O   MET A  18      -8.912  -2.772 -24.908  1.00  3.550          O  
ATOM    286  CB  MET A  18     -10.083  -2.459 -27.815  1.00  6.490          C  
ATOM    287  CG  MET A  18      -8.894  -2.910 -28.675  1.00  6.490          C  
ATOM    288  SD  MET A  18      -9.393  -3.993 -30.037  1.00  6.490          S  
ATOM    289  CE  MET A  18      -9.789  -5.527 -29.187  1.00  6.490          C  
ATOM    290  H   MET A  18      -9.483   0.036 -28.217  1.00  6.620          H  
ATOM    291  HA  MET A  18     -10.653  -1.375 -26.077  1.00  5.140          H  
ATOM    292 1HB  MET A  18     -10.536  -3.337 -27.373  1.00  7.790          H  
ATOM    293 2HB  MET A  18     -10.832  -2.014 -28.478  1.00  7.790          H  
ATOM    294 1HG  MET A  18      -8.391  -2.042 -29.091  1.00  7.790          H  
ATOM    295 2HG  MET A  18      -8.181  -3.460 -28.061  1.00  7.790          H  
ATOM    296 1HE  MET A  18     -10.103  -6.274 -29.918  1.00  7.790          H  
ATOM    297 2HE  MET A  18      -8.905  -5.889 -28.663  1.00  7.790          H  
ATOM    298 3HE  MET A  18     -10.595  -5.365 -28.475  1.00  7.790          H  
ATOM    299  N   ALA A  19      -7.421  -1.564 -26.089  1.00  4.390          N  
ATOM    300  CA  ALA A  19      -6.273  -1.956 -25.304  1.00  4.270          C  
ATOM    301  C   ALA A  19      -6.431  -1.547 -23.844  1.00  3.800          C  
ATOM    302  O   ALA A  19      -5.976  -2.271 -22.963  1.00  3.520          O  
ATOM    303  CB  ALA A  19      -5.016  -1.336 -25.872  1.00  6.030          C  
ATOM    304  H   ALA A  19      -7.277  -0.959 -26.885  1.00  5.270          H  
ATOM    305  HA  ALA A  19      -6.189  -3.042 -25.348  1.00  5.120          H  
ATOM    306 1HB  ALA A  19      -4.156  -1.661 -25.287  1.00  7.230          H  
ATOM    307 2HB  ALA A  19      -4.891  -1.650 -26.907  1.00  7.230          H  
ATOM    308 3HB  ALA A  19      -5.096  -0.251 -25.828  1.00  7.230          H  
ATOM    309  N   ILE A  20      -7.057  -0.388 -23.578  1.00  3.760          N  
ATOM    310  CA  ILE A  20      -7.230   0.073 -22.210  1.00  3.390          C  
ATOM    311  C   ILE A  20      -8.257  -0.782 -21.526  1.00  2.700          C  
ATOM    312  O   ILE A  20      -8.095  -1.137 -20.356  1.00  2.370          O  
ATOM    313  CB  ILE A  20      -7.610   1.567 -22.112  1.00  4.890          C  
ATOM    314  CG1 ILE A  20      -6.398   2.419 -22.586  1.00  4.890          C  
ATOM    315  CG2 ILE A  20      -8.055   1.921 -20.663  1.00  4.890          C  
ATOM    316  CD1 ILE A  20      -6.677   3.902 -22.775  1.00  4.890          C  
ATOM    317  H   ILE A  20      -7.469   0.165 -24.327  1.00  4.510          H  
ATOM    318  HA  ILE A  20      -6.288  -0.051 -21.685  1.00  4.070          H  
ATOM    319  HB  ILE A  20      -8.430   1.771 -22.797  1.00  5.870          H  
ATOM    320 1HG1 ILE A  20      -5.592   2.310 -21.863  1.00  5.870          H  
ATOM    321 2HG1 ILE A  20      -6.057   2.017 -23.540  1.00  5.870          H  
ATOM    322 1HG2 ILE A  20      -8.327   2.965 -20.604  1.00  5.870          H  
ATOM    323 2HG2 ILE A  20      -8.919   1.328 -20.375  1.00  5.870          H  
ATOM    324 3HG2 ILE A  20      -7.237   1.721 -19.970  1.00  5.870          H  
ATOM    325 1HD1 ILE A  20      -5.768   4.395 -23.119  1.00  5.870          H  
ATOM    326 2HD1 ILE A  20      -7.449   4.048 -23.501  1.00  5.870          H  
ATOM    327 3HD1 ILE A  20      -6.984   4.345 -21.837  1.00  5.870          H  
ATOM    328  N   ALA A  21      -9.369  -1.027 -22.211  1.00  2.610          N  
ATOM    329  CA  ALA A  21     -10.409  -1.855 -21.614  1.00  2.090          C  
ATOM    330  C   ALA A  21      -9.867  -3.264 -21.337  1.00  1.920          C  
ATOM    331  O   ALA A  21     -10.098  -3.833 -20.260  1.00  1.430          O  
ATOM    332  CB  ALA A  21     -11.608  -1.926 -22.544  1.00  3.130          C  
ATOM    333  H   ALA A  21      -9.444  -0.645 -23.160  1.00  3.130          H  
ATOM    334  HA  ALA A  21     -10.706  -1.410 -20.667  1.00  2.510          H  
ATOM    335 1HB  ALA A  21     -12.391  -2.535 -22.091  1.00  3.760          H  
ATOM    336 2HB  ALA A  21     -11.985  -0.923 -22.717  1.00  3.760          H  
ATOM    337 3HB  ALA A  21     -11.300  -2.372 -23.492  1.00  3.760          H  
ATOM    338  N   ASN A  22      -9.082  -3.787 -22.282  1.00  2.330          N  
ATOM    339  CA  ASN A  22      -8.513  -5.109 -22.156  1.00  2.190          C  
ATOM    340  C   ASN A  22      -7.474  -5.142 -21.059  1.00  1.940          C  
ATOM    341  O   ASN A  22      -7.372  -6.132 -20.331  1.00  1.540          O  
ATOM    342  CB  ASN A  22      -7.900  -5.532 -23.469  1.00  3.120          C  
ATOM    343  CG  ASN A  22      -8.928  -5.849 -24.519  1.00  3.120          C  
ATOM    344  OD1 ASN A  22     -10.095  -6.143 -24.232  1.00  3.120          O  
ATOM    345  ND2 ASN A  22      -8.511  -5.793 -25.748  1.00  3.120          N  
ATOM    346  H   ASN A  22      -8.928  -3.277 -23.152  1.00  2.800          H  
ATOM    347  HA  ASN A  22      -9.305  -5.806 -21.884  1.00  2.630          H  
ATOM    348 1HB  ASN A  22      -7.261  -4.731 -23.837  1.00  3.750          H  
ATOM    349 2HB  ASN A  22      -7.270  -6.406 -23.313  1.00  3.750          H  
ATOM    350 1HD2 ASN A  22      -9.142  -5.992 -26.493  1.00  3.750          H  
ATOM    351 2HD2 ASN A  22      -7.561  -5.556 -25.945  1.00  3.750          H  
ATOM    352  N   ALA A  23      -6.666  -4.082 -20.953  1.00  2.280          N  
ATOM    353  CA  ALA A  23      -5.670  -4.013 -19.910  1.00  2.320          C  
ATOM    354  C   ALA A  23      -6.334  -3.925 -18.548  1.00  1.890          C  
ATOM    355  O   ALA A  23      -5.963  -4.650 -17.636  1.00  1.820          O  
ATOM    356  CB  ALA A  23      -4.766  -2.819 -20.124  1.00  3.230          C  
ATOM    357  H   ALA A  23      -6.718  -3.318 -21.627  1.00  2.740          H  
ATOM    358  HA  ALA A  23      -5.077  -4.925 -19.944  1.00  2.780          H  
ATOM    359 1HB  ALA A  23      -4.011  -2.789 -19.342  1.00  3.880          H  
ATOM    360 2HB  ALA A  23      -4.284  -2.901 -21.097  1.00  3.880          H  
ATOM    361 3HB  ALA A  23      -5.364  -1.909 -20.092  1.00  3.880          H  
ATOM    362  N   TRP A  24      -7.380  -3.102 -18.414  1.00  1.690          N  
ATOM    363  CA  TRP A  24      -8.062  -2.947 -17.133  1.00  1.470          C  
ATOM    364  C   TRP A  24      -8.549  -4.293 -16.629  1.00  0.850          C  
ATOM    365  O   TRP A  24      -8.437  -4.620 -15.448  1.00  1.160          O  
ATOM    366  CB  TRP A  24      -9.258  -2.006 -17.198  1.00  2.150          C  
ATOM    367  CG  TRP A  24      -9.800  -1.799 -15.822  1.00  2.150          C  
ATOM    368  CD1 TRP A  24     -10.824  -2.458 -15.213  1.00  2.150          C  
ATOM    369  CD2 TRP A  24      -9.316  -0.842 -14.861  1.00  2.150          C  
ATOM    370  NE1 TRP A  24     -10.984  -1.997 -13.937  1.00  2.150          N  
ATOM    371  CE2 TRP A  24     -10.075  -1.002 -13.708  1.00  2.150          C  
ATOM    372  CE3 TRP A  24      -8.308   0.121 -14.885  1.00  2.150          C  
ATOM    373  CZ2 TRP A  24      -9.866  -0.233 -12.582  1.00  2.150          C  
ATOM    374  CZ3 TRP A  24      -8.101   0.894 -13.759  1.00  2.150          C  
ATOM    375  CH2 TRP A  24      -8.865   0.721 -12.637  1.00  2.150          C  
ATOM    376  H   TRP A  24      -7.675  -2.516 -19.198  1.00  2.030          H  
ATOM    377  HA  TRP A  24      -7.352  -2.551 -16.410  1.00  1.760          H  
ATOM    378 1HB  TRP A  24      -8.957  -1.049 -17.621  1.00  2.580          H  
ATOM    379 2HB  TRP A  24     -10.022  -2.421 -17.840  1.00  2.580          H  
ATOM    380  HD1 TRP A  24     -11.414  -3.249 -15.657  1.00  2.580          H  
ATOM    381  HE1 TRP A  24     -11.672  -2.337 -13.270  1.00  2.580          H  
ATOM    382  HE3 TRP A  24      -7.698   0.264 -15.775  1.00  2.580          H  
ATOM    383  HZ2 TRP A  24     -10.463  -0.354 -11.679  1.00  2.580          H  
ATOM    384  HZ3 TRP A  24      -7.316   1.646 -13.788  1.00  2.580          H  
ATOM    385  HH2 TRP A  24      -8.680   1.348 -11.768  1.00  2.580          H  
ATOM    386  N   ALA A  25      -9.125  -5.068 -17.540  1.00  0.290          N  
ATOM    387  CA  ALA A  25      -9.706  -6.361 -17.239  1.00  0.410          C  
ATOM    388  C   ALA A  25      -8.679  -7.496 -17.082  1.00  0.580          C  
ATOM    389  O   ALA A  25      -9.087  -8.636 -16.839  1.00  0.900          O  
ATOM    390  CB  ALA A  25     -10.670  -6.731 -18.347  1.00  0.530          C  
ATOM    391  H   ALA A  25      -9.216  -4.711 -18.498  1.00  0.350          H  
ATOM    392  HA  ALA A  25     -10.249  -6.266 -16.300  1.00  0.490          H  
ATOM    393 1HB  ALA A  25     -11.146  -7.680 -18.117  1.00  0.630          H  
ATOM    394 2HB  ALA A  25     -11.419  -5.968 -18.452  1.00  0.630          H  
ATOM    395 3HB  ALA A  25     -10.109  -6.815 -19.283  1.00  0.630          H  
ATOM    396  N   THR A  26      -7.381  -7.214 -17.260  1.00  0.440          N  
ATOM    397  CA  THR A  26      -6.319  -8.220 -17.185  1.00  0.650          C  
ATOM    398  C   THR A  26      -5.464  -8.050 -15.929  1.00  0.530          C  
ATOM    399  O   THR A  26      -5.027  -6.951 -15.594  1.00  0.550          O  
ATOM    400  CB  THR A  26      -5.396  -8.159 -18.436  1.00  0.830          C  
ATOM    401  OG1 THR A  26      -6.168  -8.414 -19.619  1.00  0.830          O  
ATOM    402  CG2 THR A  26      -4.269  -9.217 -18.348  1.00  0.830          C  
ATOM    403  H   THR A  26      -7.092  -6.248 -17.434  1.00  0.530          H  
ATOM    404  HA  THR A  26      -6.777  -9.208 -17.146  1.00  0.780          H  
ATOM    405  HB  THR A  26      -4.955  -7.163 -18.511  1.00  0.990          H  
ATOM    406  HG1 THR A  26      -6.727  -7.626 -19.813  1.00  0.990          H  
ATOM    407 1HG2 THR A  26      -3.651  -9.152 -19.239  1.00  0.990          H  
ATOM    408 2HG2 THR A  26      -3.641  -9.042 -17.476  1.00  0.990          H  
ATOM    409 3HG2 THR A  26      -4.708 -10.214 -18.283  1.00  0.990          H  
ATOM    410  N   GLY A  27      -5.175  -9.149 -15.249  1.00  0.450          N  
ATOM    411  CA  GLY A  27      -4.354  -9.094 -14.050  1.00  0.410          C  
ATOM    412  C   GLY A  27      -5.009  -8.343 -12.883  1.00  0.400          C  
ATOM    413  O   GLY A  27      -6.117  -8.692 -12.454  1.00  0.400          O  
ATOM    414  H   GLY A  27      -5.518 -10.064 -15.560  1.00  0.540          H  
ATOM    415 1HA  GLY A  27      -4.093 -10.099 -13.759  1.00  0.490          H  
ATOM    416 2HA  GLY A  27      -3.412  -8.609 -14.299  1.00  0.490          H  
ATOM    417  N   GLU A  28      -4.283  -7.354 -12.354  1.00  0.430          N  
ATOM    418  CA  GLU A  28      -4.668  -6.496 -11.222  1.00  0.460          C  
ATOM    419  C   GLU A  28      -5.017  -7.246  -9.928  1.00  0.410          C  
ATOM    420  O   GLU A  28      -5.868  -6.803  -9.150  1.00  0.420          O  
ATOM    421  CB  GLU A  28      -5.849  -5.585 -11.610  1.00  0.630          C  
ATOM    422  CG  GLU A  28      -5.586  -4.540 -12.741  1.00  0.630          C  
ATOM    423  CD  GLU A  28      -4.670  -3.404 -12.298  1.00  0.630          C  
ATOM    424  OE1 GLU A  28      -4.207  -3.474 -11.195  1.00  0.630          O  
ATOM    425  OE2 GLU A  28      -4.517  -2.430 -13.004  1.00  0.630          O  
ATOM    426  H   GLU A  28      -3.377  -7.185 -12.800  1.00  0.520          H  
ATOM    427  HA  GLU A  28      -3.820  -5.856 -10.995  1.00  0.550          H  
ATOM    428 1HB  GLU A  28      -6.691  -6.198 -11.929  1.00  0.760          H  
ATOM    429 2HB  GLU A  28      -6.168  -5.038 -10.736  1.00  0.760          H  
ATOM    430 1HG  GLU A  28      -5.131  -5.054 -13.592  1.00  0.760          H  
ATOM    431 2HG  GLU A  28      -6.542  -4.129 -13.075  1.00  0.760          H  
ATOM    432  N   PHE A  29      -4.296  -8.325  -9.632  1.00  0.350          N  
ATOM    433  CA  PHE A  29      -4.493  -9.122  -8.428  1.00  0.310          C  
ATOM    434  C   PHE A  29      -4.513  -8.322  -7.140  1.00  0.330          C  
ATOM    435  O   PHE A  29      -5.471  -8.430  -6.367  1.00  0.330          O  
ATOM    436  CB  PHE A  29      -3.369 -10.149  -8.373  1.00  0.450          C  
ATOM    437  CG  PHE A  29      -3.220 -11.047  -7.183  1.00  0.450          C  
ATOM    438  CD1 PHE A  29      -4.047 -12.125  -7.020  1.00  0.450          C  
ATOM    439  CD2 PHE A  29      -2.186 -10.854  -6.263  1.00  0.450          C  
ATOM    440  CE1 PHE A  29      -3.886 -12.979  -5.995  1.00  0.450          C  
ATOM    441  CE2 PHE A  29      -2.013 -11.724  -5.219  1.00  0.450          C  
ATOM    442  CZ  PHE A  29      -2.863 -12.790  -5.088  1.00  0.450          C  
ATOM    443  H   PHE A  29      -3.596  -8.666 -10.298  1.00  0.420          H  
ATOM    444  HA  PHE A  29      -5.445  -9.636  -8.521  1.00  0.370          H  
ATOM    445 1HB  PHE A  29      -3.523 -10.780  -9.193  1.00  0.540          H  
ATOM    446 2HB  PHE A  29      -2.415  -9.640  -8.543  1.00  0.540          H  
ATOM    447  HD1 PHE A  29      -4.830 -12.297  -7.713  1.00  0.540          H  
ATOM    448  HD2 PHE A  29      -1.506 -10.008  -6.389  1.00  0.540          H  
ATOM    449  HE1 PHE A  29      -4.565 -13.826  -5.887  1.00  0.540          H  
ATOM    450  HE2 PHE A  29      -1.208 -11.579  -4.507  1.00  0.540          H  
ATOM    451  HZ  PHE A  29      -2.741 -13.496  -4.275  1.00  0.540          H  
ATOM    452  N   SER A  30      -3.509  -7.464  -6.929  1.00  0.350          N  
ATOM    453  CA  SER A  30      -3.402  -6.785  -5.642  1.00  0.370          C  
ATOM    454  C   SER A  30      -4.586  -5.897  -5.276  1.00  0.370          C  
ATOM    455  O   SER A  30      -4.817  -5.646  -4.092  1.00  0.370          O  
ATOM    456  CB  SER A  30      -2.171  -5.902  -5.571  1.00  0.510          C  
ATOM    457  OG  SER A  30      -2.317  -4.748  -6.351  1.00  0.510          O  
ATOM    458  H   SER A  30      -2.770  -7.337  -7.644  1.00  0.420          H  
ATOM    459  HA  SER A  30      -3.317  -7.560  -4.887  1.00  0.440          H  
ATOM    460 1HB  SER A  30      -1.994  -5.614  -4.539  1.00  0.610          H  
ATOM    461 2HB  SER A  30      -1.300  -6.465  -5.908  1.00  0.610          H  
ATOM    462  HG  SER A  30      -2.052  -4.980  -7.264  1.00  0.610          H  
ATOM    463  N   ARG A  31      -5.401  -5.460  -6.242  1.00  0.380          N  
ATOM    464  CA  ARG A  31      -6.503  -4.564  -5.906  1.00  0.370          C  
ATOM    465  C   ARG A  31      -7.481  -5.167  -4.903  1.00  0.370          C  
ATOM    466  O   ARG A  31      -8.149  -4.429  -4.174  1.00  0.400          O  
ATOM    467  CB  ARG A  31      -7.288  -4.137  -7.142  1.00  0.520          C  
ATOM    468  CG  ARG A  31      -6.563  -3.167  -8.071  1.00  0.520          C  
ATOM    469  CD  ARG A  31      -7.415  -2.748  -9.231  1.00  0.520          C  
ATOM    470  NE  ARG A  31      -6.653  -1.963 -10.196  1.00  0.520          N  
ATOM    471  CZ  ARG A  31      -6.443  -0.633 -10.196  1.00  0.520          C  
ATOM    472  NH1 ARG A  31      -6.975   0.149  -9.269  1.00  0.520          N  
ATOM    473  NH2 ARG A  31      -5.680  -0.117 -11.153  1.00  0.520          N  
ATOM    474  H   ARG A  31      -5.262  -5.762  -7.212  1.00  0.460          H  
ATOM    475  HA  ARG A  31      -6.075  -3.668  -5.460  1.00  0.440          H  
ATOM    476 1HB  ARG A  31      -7.532  -5.026  -7.728  1.00  0.630          H  
ATOM    477 2HB  ARG A  31      -8.227  -3.677  -6.837  1.00  0.630          H  
ATOM    478 1HG  ARG A  31      -6.270  -2.281  -7.514  1.00  0.630          H  
ATOM    479 2HG  ARG A  31      -5.669  -3.655  -8.474  1.00  0.630          H  
ATOM    480 1HD  ARG A  31      -7.793  -3.634  -9.739  1.00  0.630          H  
ATOM    481 2HD  ARG A  31      -8.256  -2.155  -8.882  1.00  0.630          H  
ATOM    482  HE  ARG A  31      -6.192  -2.489 -10.936  1.00  0.630          H  
ATOM    483 1HH1 ARG A  31      -7.552  -0.244  -8.543  1.00  0.630          H  
ATOM    484 2HH1 ARG A  31      -6.802   1.144  -9.286  1.00  0.630          H  
ATOM    485 1HH2 ARG A  31      -5.258  -0.745 -11.871  1.00  0.630          H  
ATOM    486 2HH2 ARG A  31      -5.498   0.871 -11.184  1.00  0.630          H  
ATOM    487  N   THR A  32      -7.611  -6.494  -4.899  1.00  0.320          N  
ATOM    488  CA  THR A  32      -8.558  -7.173  -4.036  1.00  0.310          C  
ATOM    489  C   THR A  32      -7.886  -8.196  -3.115  1.00  0.280          C  
ATOM    490  O   THR A  32      -8.513  -9.194  -2.724  1.00  0.240          O  
ATOM    491  CB  THR A  32      -9.627  -7.862  -4.879  1.00  0.440          C  
ATOM    492  OG1 THR A  32      -8.996  -8.790  -5.759  1.00  0.440          O  
ATOM    493  CG2 THR A  32     -10.390  -6.843  -5.695  1.00  0.440          C  
ATOM    494  H   THR A  32      -7.033  -7.080  -5.515  1.00  0.380          H  
ATOM    495  HA  THR A  32      -9.047  -6.431  -3.403  1.00  0.370          H  
ATOM    496  HB  THR A  32     -10.308  -8.376  -4.241  1.00  0.530          H  
ATOM    497  HG1 THR A  32      -8.625  -9.505  -5.221  1.00  0.530          H  
ATOM    498 1HG2 THR A  32     -11.147  -7.350  -6.287  1.00  0.530          H  
ATOM    499 2HG2 THR A  32     -10.869  -6.134  -5.017  1.00  0.530          H  
ATOM    500 3HG2 THR A  32      -9.711  -6.315  -6.357  1.00  0.530          H  
ATOM    501  N   CYS A  33      -6.587  -8.027  -2.850  1.00  0.290          N  
ATOM    502  CA  CYS A  33      -5.891  -8.964  -1.976  1.00  0.270          C  
ATOM    503  C   CYS A  33      -5.164  -8.260  -0.831  1.00  0.330          C  
ATOM    504  O   CYS A  33      -4.752  -7.106  -0.955  1.00  0.420          O  
ATOM    505  CB  CYS A  33      -4.919  -9.824  -2.778  1.00  0.390          C  
ATOM    506  SG  CYS A  33      -5.720 -10.870  -4.014  1.00  0.390          S  
ATOM    507  H   CYS A  33      -6.091  -7.213  -3.219  1.00  0.350          H  
ATOM    508  HA  CYS A  33      -6.630  -9.629  -1.533  1.00  0.320          H  
ATOM    509 1HB  CYS A  33      -4.211  -9.190  -3.294  1.00  0.460          H  
ATOM    510 2HB  CYS A  33      -4.367 -10.457  -2.107  1.00  0.460          H  
ATOM    511  N   GLU A  34      -4.983  -8.977   0.277  1.00  0.290          N  
ATOM    512  CA  GLU A  34      -4.303  -8.466   1.466  1.00  0.340          C  
ATOM    513  C   GLU A  34      -3.120  -9.333   1.885  1.00  0.270          C  
ATOM    514  O   GLU A  34      -3.109 -10.549   1.662  1.00  0.260          O  
ATOM    515  CB  GLU A  34      -5.297  -8.376   2.633  1.00  0.460          C  
ATOM    516  CG  GLU A  34      -6.471  -7.403   2.415  1.00  0.460          C  
ATOM    517  CD  GLU A  34      -7.410  -7.327   3.606  1.00  0.460          C  
ATOM    518  OE1 GLU A  34      -7.219  -8.082   4.530  1.00  0.460          O  
ATOM    519  OE2 GLU A  34      -8.305  -6.513   3.590  1.00  0.460          O  
ATOM    520  H   GLU A  34      -5.372  -9.921   0.299  1.00  0.350          H  
ATOM    521  HA  GLU A  34      -3.929  -7.466   1.245  1.00  0.410          H  
ATOM    522 1HB  GLU A  34      -5.719  -9.364   2.818  1.00  0.550          H  
ATOM    523 2HB  GLU A  34      -4.769  -8.073   3.539  1.00  0.550          H  
ATOM    524 1HG  GLU A  34      -6.075  -6.411   2.204  1.00  0.550          H  
ATOM    525 2HG  GLU A  34      -7.035  -7.730   1.541  1.00  0.550          H  
ATOM    526  N   ASN A  35      -2.147  -8.721   2.578  1.00  0.240          N  
ATOM    527  CA  ASN A  35      -0.983  -9.453   3.088  1.00  0.200          C  
ATOM    528  C   ASN A  35      -0.292 -10.202   1.958  1.00  0.170          C  
ATOM    529  O   ASN A  35       0.014 -11.390   2.064  1.00  0.250          O  
ATOM    530  CB  ASN A  35      -1.382 -10.384   4.215  1.00  0.300          C  
ATOM    531  CG  ASN A  35      -1.959  -9.633   5.374  1.00  0.300          C  
ATOM    532  OD1 ASN A  35      -1.508  -8.527   5.707  1.00  0.300          O  
ATOM    533  ND2 ASN A  35      -2.953 -10.206   6.000  1.00  0.300          N  
ATOM    534  H   ASN A  35      -2.218  -7.726   2.751  1.00  0.290          H  
ATOM    535  HA  ASN A  35      -0.263  -8.732   3.478  1.00  0.240          H  
ATOM    536 1HB  ASN A  35      -2.106 -11.119   3.871  1.00  0.360          H  
ATOM    537 2HB  ASN A  35      -0.504 -10.931   4.558  1.00  0.360          H  
ATOM    538 1HD2 ASN A  35      -3.384  -9.750   6.780  1.00  0.360          H  
ATOM    539 2HD2 ASN A  35      -3.284 -11.100   5.701  1.00  0.360          H  
ATOM    540  N   ILE A  36      -0.083  -9.479   0.868  1.00  0.100          N  
ATOM    541  CA  ILE A  36       0.523  -9.993  -0.342  1.00  0.100          C  
ATOM    542  C   ILE A  36       2.027 -10.072  -0.137  1.00  0.090          C  
ATOM    543  O   ILE A  36       2.647  -9.093   0.280  1.00  0.140          O  
ATOM    544  CB  ILE A  36       0.241  -9.027  -1.514  1.00  0.140          C  
ATOM    545  CG1 ILE A  36      -1.287  -8.859  -1.716  1.00  0.140          C  
ATOM    546  CG2 ILE A  36       0.840  -9.658  -2.825  1.00  0.140          C  
ATOM    547  CD1 ILE A  36      -1.647  -7.704  -2.550  1.00  0.140          C  
ATOM    548  H   ILE A  36      -0.367  -8.513   0.898  1.00  0.120          H  
ATOM    549  HA  ILE A  36       0.151 -10.986  -0.540  1.00  0.120          H  
ATOM    550  HB  ILE A  36       0.695  -8.051  -1.326  1.00  0.170          H  
ATOM    551 1HG1 ILE A  36      -1.681  -9.719  -2.207  1.00  0.170          H  
ATOM    552 2HG1 ILE A  36      -1.774  -8.751  -0.753  1.00  0.170          H  
ATOM    553 1HG2 ILE A  36       0.662  -9.013  -3.677  1.00  0.170          H  
ATOM    554 2HG2 ILE A  36       1.891  -9.802  -2.730  1.00  0.170          H  
ATOM    555 3HG2 ILE A  36       0.375 -10.624  -3.003  1.00  0.170          H  
ATOM    556 1HD1 ILE A  36      -2.720  -7.640  -2.641  1.00  0.170          H  
ATOM    557 2HD1 ILE A  36      -1.287  -6.801  -2.076  1.00  0.170          H  
ATOM    558 3HD1 ILE A  36      -1.205  -7.795  -3.531  1.00  0.170          H  
ATOM    559  N   SER A  37       2.612 -11.225  -0.435  1.00  0.090          N  
ATOM    560  CA  SER A  37       4.051 -11.413  -0.277  1.00  0.110          C  
ATOM    561  C   SER A  37       4.638 -12.403  -1.280  1.00  0.120          C  
ATOM    562  O   SER A  37       3.918 -13.161  -1.944  1.00  0.180          O  
ATOM    563  CB  SER A  37       4.358 -11.896   1.127  1.00  0.150          C  
ATOM    564  OG  SER A  37       3.855 -13.185   1.335  1.00  0.150          O  
ATOM    565  H   SER A  37       2.018 -11.996  -0.747  1.00  0.110          H  
ATOM    566  HA  SER A  37       4.542 -10.452  -0.418  1.00  0.130          H  
ATOM    567 1HB  SER A  37       5.436 -11.892   1.292  1.00  0.180          H  
ATOM    568 2HB  SER A  37       3.912 -11.212   1.848  1.00  0.180          H  
ATOM    569  HG  SER A  37       4.021 -13.389   2.257  1.00  0.180          H  
ATOM    570  N   VAL A  38       5.965 -12.338  -1.432  1.00  0.120          N  
ATOM    571  CA  VAL A  38       6.721 -13.265  -2.266  1.00  0.120          C  
ATOM    572  C   VAL A  38       7.922 -13.808  -1.522  1.00  0.220          C  
ATOM    573  O   VAL A  38       8.653 -13.048  -0.882  1.00  0.300          O  
ATOM    574  CB  VAL A  38       7.220 -12.622  -3.582  1.00  0.170          C  
ATOM    575  CG1 VAL A  38       8.088 -13.619  -4.387  1.00  0.170          C  
ATOM    576  CG2 VAL A  38       6.083 -12.229  -4.420  1.00  0.170          C  
ATOM    577  H   VAL A  38       6.484 -11.670  -0.879  1.00  0.140          H  
ATOM    578  HA  VAL A  38       6.071 -14.091  -2.518  1.00  0.140          H  
ATOM    579  HB  VAL A  38       7.796 -11.782  -3.350  1.00  0.200          H  
ATOM    580 1HG1 VAL A  38       8.424 -13.150  -5.292  1.00  0.200          H  
ATOM    581 2HG1 VAL A  38       8.964 -13.923  -3.821  1.00  0.200          H  
ATOM    582 3HG1 VAL A  38       7.503 -14.508  -4.641  1.00  0.200          H  
ATOM    583 1HG2 VAL A  38       6.439 -11.769  -5.340  1.00  0.200          H  
ATOM    584 2HG2 VAL A  38       5.524 -13.117  -4.649  1.00  0.200          H  
ATOM    585 3HG2 VAL A  38       5.456 -11.536  -3.892  1.00  0.200          H  
ATOM    586  N   GLU A  39       8.096 -15.118  -1.579  1.00  0.280          N  
ATOM    587  CA  GLU A  39       9.257 -15.768  -0.995  1.00  0.450          C  
ATOM    588  C   GLU A  39       9.876 -16.687  -2.040  1.00  0.400          C  
ATOM    589  O   GLU A  39       9.369 -17.795  -2.273  1.00  0.410          O  
ATOM    590  CB  GLU A  39       8.885 -16.563   0.266  1.00  0.560          C  
ATOM    591  CG  GLU A  39       8.363 -15.712   1.435  1.00  0.560          C  
ATOM    592  CD  GLU A  39       8.066 -16.522   2.688  1.00  0.560          C  
ATOM    593  OE1 GLU A  39       8.211 -17.721   2.651  1.00  0.560          O  
ATOM    594  OE2 GLU A  39       7.698 -15.933   3.680  1.00  0.560          O  
ATOM    595  H   GLU A  39       7.407 -15.665  -2.107  1.00  0.340          H  
ATOM    596  HA  GLU A  39       9.995 -15.008  -0.731  1.00  0.540          H  
ATOM    597 1HB  GLU A  39       8.112 -17.291   0.017  1.00  0.670          H  
ATOM    598 2HB  GLU A  39       9.755 -17.116   0.616  1.00  0.670          H  
ATOM    599 1HG  GLU A  39       9.104 -14.948   1.670  1.00  0.670          H  
ATOM    600 2HG  GLU A  39       7.452 -15.204   1.117  1.00  0.670          H  
ATOM    601  N   GLY A  40      10.969 -16.259  -2.666  1.00  0.380          N  
ATOM    602  CA  GLY A  40      11.510 -17.073  -3.744  1.00  0.300          C  
ATOM    603  C   GLY A  40      10.483 -17.213  -4.870  1.00  0.220          C  
ATOM    604  O   GLY A  40       9.927 -16.230  -5.354  1.00  0.200          O  
ATOM    605  H   GLY A  40      11.396 -15.353  -2.426  1.00  0.460          H  
ATOM    606 1HA  GLY A  40      12.424 -16.637  -4.126  1.00  0.360          H  
ATOM    607 2HA  GLY A  40      11.768 -18.058  -3.359  1.00  0.360          H  
ATOM    608  N   SER A  41      10.199 -18.449  -5.263  1.00  0.300          N  
ATOM    609  CA  SER A  41       9.260 -18.734  -6.342  1.00  0.350          C  
ATOM    610  C   SER A  41       7.792 -18.594  -5.965  1.00  0.330          C  
ATOM    611  O   SER A  41       6.929 -18.681  -6.839  1.00  0.430          O  
ATOM    612  CB  SER A  41       9.450 -20.151  -6.836  1.00  0.470          C  
ATOM    613  OG  SER A  41       9.065 -21.072  -5.857  1.00  0.470          O  
ATOM    614  H   SER A  41      10.649 -19.229  -4.806  1.00  0.360          H  
ATOM    615  HA  SER A  41       9.468 -18.043  -7.160  1.00  0.420          H  
ATOM    616 1HB  SER A  41       8.853 -20.306  -7.740  1.00  0.560          H  
ATOM    617 2HB  SER A  41      10.468 -20.319  -7.097  1.00  0.560          H  
ATOM    618  HG  SER A  41       9.186 -21.945  -6.257  1.00  0.560          H  
ATOM    619  N   THR A  42       7.467 -18.443  -4.681  1.00  0.250          N  
ATOM    620  CA  THR A  42       6.047 -18.425  -4.341  1.00  0.210          C  
ATOM    621  C   THR A  42       5.466 -17.051  -4.073  1.00  0.230          C  
ATOM    622  O   THR A  42       5.945 -16.290  -3.231  1.00  0.230          O  
ATOM    623  CB  THR A  42       5.751 -19.324  -3.116  1.00  0.310          C  
ATOM    624  OG1 THR A  42       6.121 -20.674  -3.423  1.00  0.310          O  
ATOM    625  CG2 THR A  42       4.231 -19.287  -2.773  1.00  0.310          C  
ATOM    626  H   THR A  42       8.189 -18.336  -3.960  1.00  0.300          H  
ATOM    627  HA  THR A  42       5.494 -18.846  -5.179  1.00  0.250          H  
ATOM    628  HB  THR A  42       6.333 -18.980  -2.259  1.00  0.370          H  
ATOM    629  HG1 THR A  42       7.078 -20.709  -3.522  1.00  0.370          H  
ATOM    630 1HG2 THR A  42       4.039 -19.936  -1.923  1.00  0.370          H  
ATOM    631 2HG2 THR A  42       3.913 -18.278  -2.518  1.00  0.370          H  
ATOM    632 3HG2 THR A  42       3.660 -19.638  -3.635  1.00  0.370          H  
ATOM    633  N   LEU A  43       4.380 -16.769  -4.781  1.00  0.240          N  
ATOM    634  CA  LEU A  43       3.585 -15.557  -4.616  1.00  0.260          C  
ATOM    635  C   LEU A  43       2.309 -15.950  -3.902  1.00  0.320          C  
ATOM    636  O   LEU A  43       1.669 -16.942  -4.266  1.00  0.360          O  
ATOM    637  CB  LEU A  43       3.313 -14.892  -5.974  1.00  0.360          C  
ATOM    638  CG  LEU A  43       2.301 -13.674  -6.039  1.00  0.360          C  
ATOM    639  CD1 LEU A  43       2.803 -12.457  -5.300  1.00  0.360          C  
ATOM    640  CD2 LEU A  43       2.095 -13.346  -7.498  1.00  0.360          C  
ATOM    641  H   LEU A  43       4.083 -17.471  -5.473  1.00  0.290          H  
ATOM    642  HA  LEU A  43       4.127 -14.860  -3.980  1.00  0.310          H  
ATOM    643 1HB  LEU A  43       4.257 -14.519  -6.326  1.00  0.430          H  
ATOM    644 2HB  LEU A  43       2.988 -15.647  -6.664  1.00  0.430          H  
ATOM    645  HG  LEU A  43       1.364 -13.947  -5.578  1.00  0.430          H  
ATOM    646 1HD1 LEU A  43       2.073 -11.650  -5.383  1.00  0.430          H  
ATOM    647 2HD1 LEU A  43       2.955 -12.688  -4.250  1.00  0.430          H  
ATOM    648 3HD1 LEU A  43       3.727 -12.140  -5.735  1.00  0.430          H  
ATOM    649 1HD2 LEU A  43       1.399 -12.521  -7.577  1.00  0.430          H  
ATOM    650 2HD2 LEU A  43       3.040 -13.069  -7.941  1.00  0.430          H  
ATOM    651 3HD2 LEU A  43       1.704 -14.213  -8.019  1.00  0.430          H  
ATOM    652  N   THR A  44       1.946 -15.203  -2.864  1.00  0.320          N  
ATOM    653  CA  THR A  44       0.754 -15.523  -2.082  1.00  0.350          C  
ATOM    654  C   THR A  44       0.061 -14.340  -1.413  1.00  0.200          C  
ATOM    655  O   THR A  44       0.673 -13.307  -1.122  1.00  0.120          O  
ATOM    656  CB  THR A  44       1.101 -16.578  -1.020  1.00  0.480          C  
ATOM    657  OG1 THR A  44      -0.080 -16.896  -0.276  1.00  0.480          O  
ATOM    658  CG2 THR A  44       2.201 -16.081  -0.089  1.00  0.480          C  
ATOM    659  H   THR A  44       2.540 -14.414  -2.580  1.00  0.380          H  
ATOM    660  HA  THR A  44       0.026 -15.966  -2.759  1.00  0.420          H  
ATOM    661  HB  THR A  44       1.450 -17.475  -1.518  1.00  0.570          H  
ATOM    662  HG1 THR A  44      -0.766 -17.255  -0.878  1.00  0.570          H  
ATOM    663 1HG2 THR A  44       2.431 -16.849   0.643  1.00  0.570          H  
ATOM    664 2HG2 THR A  44       3.099 -15.852  -0.669  1.00  0.570          H  
ATOM    665 3HG2 THR A  44       1.870 -15.178   0.425  1.00  0.570          H  
ATOM    666  N   ALA A  45      -1.258 -14.481  -1.218  1.00  0.150          N  
ATOM    667  CA  ALA A  45      -2.062 -13.444  -0.558  1.00  0.070          C  
ATOM    668  C   ALA A  45      -3.428 -13.950  -0.095  1.00  0.040          C  
ATOM    669  O   ALA A  45      -3.871 -15.031  -0.496  1.00  0.150          O  
ATOM    670  CB  ALA A  45      -2.291 -12.278  -1.480  1.00  0.130          C  
ATOM    671  H   ALA A  45      -1.679 -15.373  -1.493  1.00  0.180          H  
ATOM    672  HA  ALA A  45      -1.502 -13.101   0.317  1.00  0.080          H  
ATOM    673 1HB  ALA A  45      -2.838 -11.518  -0.933  1.00  0.160          H  
ATOM    674 2HB  ALA A  45      -1.361 -11.894  -1.814  1.00  0.160          H  
ATOM    675 3HB  ALA A  45      -2.861 -12.597  -2.313  1.00  0.160          H  
ATOM    676  N   SER A  46      -4.089 -13.164   0.761  1.00  0.120          N  
ATOM    677  CA  SER A  46      -5.470 -13.427   1.176  1.00  0.210          C  
ATOM    678  C   SER A  46      -6.380 -12.686   0.210  1.00  0.130          C  
ATOM    679  O   SER A  46      -6.353 -11.455   0.140  1.00  0.200          O  
ATOM    680  CB  SER A  46      -5.690 -12.946   2.597  1.00  0.260          C  
ATOM    681  OG  SER A  46      -7.022 -13.108   2.995  1.00  0.260          O  
ATOM    682  H   SER A  46      -3.645 -12.305   1.101  1.00  0.140          H  
ATOM    683  HA  SER A  46      -5.684 -14.488   1.109  1.00  0.250          H  
ATOM    684 1HB  SER A  46      -5.037 -13.499   3.270  1.00  0.310          H  
ATOM    685 2HB  SER A  46      -5.413 -11.893   2.665  1.00  0.310          H  
ATOM    686  HG  SER A  46      -7.083 -12.708   3.868  1.00  0.310          H  
ATOM    687  N   CYS A  47      -7.140 -13.401  -0.609  1.00  0.030          N  
ATOM    688  CA  CYS A  47      -7.897 -12.699  -1.643  1.00  0.120          C  
ATOM    689  C   CYS A  47      -9.397 -12.817  -1.581  1.00  0.090          C  
ATOM    690  O   CYS A  47      -9.942 -13.870  -1.243  1.00  0.040          O  
ATOM    691  CB  CYS A  47      -7.407 -13.165  -2.986  1.00  0.130          C  
ATOM    692  SG  CYS A  47      -5.717 -12.762  -3.233  1.00  0.130          S  
ATOM    693  H   CYS A  47      -7.185 -14.424  -0.549  1.00  0.040          H  
ATOM    694  HA  CYS A  47      -7.671 -11.643  -1.569  1.00  0.140          H  
ATOM    695 1HB  CYS A  47      -7.510 -14.251  -3.056  1.00  0.160          H  
ATOM    696 2HB  CYS A  47      -7.997 -12.722  -3.776  1.00  0.160          H  
ATOM    697  N   GLU A  48     -10.055 -11.729  -1.971  1.00  0.160          N  
ATOM    698  CA  GLU A  48     -11.505 -11.637  -2.004  1.00  0.160          C  
ATOM    699  C   GLU A  48     -12.176 -12.563  -3.004  1.00  0.180          C  
ATOM    700  O   GLU A  48     -11.719 -12.733  -4.141  1.00  0.250          O  
ATOM    701  CB  GLU A  48     -11.929 -10.202  -2.333  1.00  0.220          C  
ATOM    702  CG  GLU A  48     -11.606  -9.151  -1.254  1.00  0.220          C  
ATOM    703  CD  GLU A  48     -11.971  -7.737  -1.659  1.00  0.220          C  
ATOM    704  OE1 GLU A  48     -12.463  -7.561  -2.748  1.00  0.220          O  
ATOM    705  OE2 GLU A  48     -11.743  -6.838  -0.887  1.00  0.220          O  
ATOM    706  H   GLU A  48      -9.503 -10.898  -2.223  1.00  0.190          H  
ATOM    707  HA  GLU A  48     -11.884 -11.889  -1.024  1.00  0.190          H  
ATOM    708 1HB  GLU A  48     -11.465  -9.911  -3.253  1.00  0.270          H  
ATOM    709 2HB  GLU A  48     -13.008 -10.182  -2.499  1.00  0.270          H  
ATOM    710 1HG  GLU A  48     -12.169  -9.400  -0.357  1.00  0.270          H  
ATOM    711 2HG  GLU A  48     -10.547  -9.199  -1.014  1.00  0.270          H  
ATOM    712  N   LYS A  49     -13.316 -13.093  -2.573  1.00  0.150          N  
ATOM    713  CA  LYS A  49     -14.208 -13.911  -3.391  1.00  0.250          C  
ATOM    714  C   LYS A  49     -15.121 -12.991  -4.176  1.00  0.250          C  
ATOM    715  O   LYS A  49     -15.427 -11.893  -3.712  1.00  0.220          O  
ATOM    716  CB  LYS A  49     -15.051 -14.863  -2.534  1.00  0.310          C  
ATOM    717  CG  LYS A  49     -14.281 -15.922  -1.719  1.00  0.310          C  
ATOM    718  CD  LYS A  49     -13.609 -16.962  -2.613  1.00  0.310          C  
ATOM    719  CE  LYS A  49     -14.618 -17.900  -3.313  1.00  0.310          C  
ATOM    720  NZ  LYS A  49     -13.929 -18.896  -4.174  1.00  0.310          N  
ATOM    721  H   LYS A  49     -13.565 -12.894  -1.600  1.00  0.180          H  
ATOM    722  HA  LYS A  49     -13.620 -14.475  -4.112  1.00  0.300          H  
ATOM    723 1HB  LYS A  49     -15.595 -14.265  -1.803  1.00  0.370          H  
ATOM    724 2HB  LYS A  49     -15.799 -15.342  -3.154  1.00  0.370          H  
ATOM    725 1HG  LYS A  49     -13.514 -15.428  -1.112  1.00  0.370          H  
ATOM    726 2HG  LYS A  49     -14.971 -16.439  -1.057  1.00  0.370          H  
ATOM    727 1HD  LYS A  49     -13.025 -16.473  -3.368  1.00  0.370          H  
ATOM    728 2HD  LYS A  49     -12.934 -17.566  -2.011  1.00  0.370          H  
ATOM    729 1HE  LYS A  49     -15.209 -18.423  -2.566  1.00  0.370          H  
ATOM    730 2HE  LYS A  49     -15.276 -17.325  -3.947  1.00  0.370          H  
ATOM    731 1HZ  LYS A  49     -14.614 -19.490  -4.635  1.00  0.370          H  
ATOM    732 2HZ  LYS A  49     -13.371 -18.368  -4.893  1.00  0.370          H  
ATOM    733 3HZ  LYS A  49     -13.314 -19.456  -3.628  1.00  0.370          H  
ATOM    734  N   ALA A  50     -15.673 -13.477  -5.293  1.00  0.300          N  
ATOM    735  CA  ALA A  50     -16.554 -12.666  -6.137  1.00  0.340          C  
ATOM    736  C   ALA A  50     -17.743 -12.080  -5.375  1.00  0.290          C  
ATOM    737  O   ALA A  50     -18.190 -10.978  -5.688  1.00  0.320          O  
ATOM    738  CB  ALA A  50     -17.064 -13.499  -7.296  1.00  0.460          C  
ATOM    739  H   ALA A  50     -15.439 -14.430  -5.614  1.00  0.360          H  
ATOM    740  HA  ALA A  50     -15.966 -11.835  -6.527  1.00  0.410          H  
ATOM    741 1HB  ALA A  50     -17.687 -12.882  -7.941  1.00  0.550          H  
ATOM    742 2HB  ALA A  50     -16.218 -13.889  -7.864  1.00  0.550          H  
ATOM    743 3HB  ALA A  50     -17.651 -14.334  -6.910  1.00  0.550          H  
ATOM    744  N   ASP A  51     -18.240 -12.787  -4.358  1.00  0.210          N  
ATOM    745  CA  ASP A  51     -19.372 -12.322  -3.556  1.00  0.160          C  
ATOM    746  C   ASP A  51     -19.092 -10.972  -2.871  1.00  0.160          C  
ATOM    747  O   ASP A  51     -20.016 -10.226  -2.549  1.00  0.190          O  
ATOM    748  CB  ASP A  51     -19.694 -13.344  -2.466  1.00  0.240          C  
ATOM    749  CG  ASP A  51     -20.297 -14.647  -2.978  1.00  0.240          C  
ATOM    750  OD1 ASP A  51     -20.713 -14.720  -4.109  1.00  0.240          O  
ATOM    751  OD2 ASP A  51     -20.311 -15.571  -2.212  1.00  0.240          O  
ATOM    752  H   ASP A  51     -17.861 -13.704  -4.168  1.00  0.250          H  
ATOM    753  HA  ASP A  51     -20.234 -12.205  -4.213  1.00  0.190          H  
ATOM    754 1HB  ASP A  51     -18.786 -13.577  -1.911  1.00  0.290          H  
ATOM    755 2HB  ASP A  51     -20.398 -12.902  -1.766  1.00  0.290          H  
ATOM    756  N   GLY A  52     -17.816 -10.693  -2.576  1.00  0.170          N  
ATOM    757  CA  GLY A  52     -17.375  -9.468  -1.909  1.00  0.220          C  
ATOM    758  C   GLY A  52     -17.456  -9.444  -0.375  1.00  0.220          C  
ATOM    759  O   GLY A  52     -17.095  -8.442   0.240  1.00  0.300          O  
ATOM    760  H   GLY A  52     -17.085 -11.323  -2.912  1.00  0.200          H  
ATOM    761 1HA  GLY A  52     -16.342  -9.278  -2.208  1.00  0.260          H  
ATOM    762 2HA  GLY A  52     -17.958  -8.637  -2.304  1.00  0.260          H  
ATOM    763  N   TYR A  53     -17.898 -10.533   0.253  1.00  0.160          N  
ATOM    764  CA  TYR A  53     -18.045 -10.569   1.711  1.00  0.230          C  
ATOM    765  C   TYR A  53     -17.029 -11.433   2.460  1.00  0.260          C  
ATOM    766  O   TYR A  53     -17.189 -11.669   3.659  1.00  0.350          O  
ATOM    767  CB  TYR A  53     -19.452 -11.044   2.060  1.00  0.290          C  
ATOM    768  CG  TYR A  53     -20.518 -10.122   1.556  1.00  0.290          C  
ATOM    769  CD1 TYR A  53     -21.215 -10.444   0.411  1.00  0.290          C  
ATOM    770  CD2 TYR A  53     -20.796  -8.945   2.233  1.00  0.290          C  
ATOM    771  CE1 TYR A  53     -22.188  -9.597  -0.063  1.00  0.290          C  
ATOM    772  CE2 TYR A  53     -21.772  -8.096   1.760  1.00  0.290          C  
ATOM    773  CZ  TYR A  53     -22.466  -8.418   0.615  1.00  0.290          C  
ATOM    774  OH  TYR A  53     -23.439  -7.571   0.138  1.00  0.290          O  
ATOM    775  H   TYR A  53     -18.181 -11.325  -0.303  1.00  0.190          H  
ATOM    776  HA  TYR A  53     -17.929  -9.550   2.081  1.00  0.280          H  
ATOM    777 1HB  TYR A  53     -19.620 -12.033   1.630  1.00  0.350          H  
ATOM    778 2HB  TYR A  53     -19.555 -11.130   3.140  1.00  0.350          H  
ATOM    779  HD1 TYR A  53     -20.995 -11.363  -0.121  1.00  0.350          H  
ATOM    780  HD2 TYR A  53     -20.243  -8.691   3.136  1.00  0.350          H  
ATOM    781  HE1 TYR A  53     -22.731  -9.854  -0.971  1.00  0.350          H  
ATOM    782  HE2 TYR A  53     -21.993  -7.169   2.289  1.00  0.350          H  
ATOM    783  HH  TYR A  53     -23.800  -7.930  -0.677  1.00  0.350          H  
ATOM    784  N   THR A  54     -16.011 -11.934   1.770  1.00  0.230          N  
ATOM    785  CA  THR A  54     -15.025 -12.809   2.404  1.00  0.310          C  
ATOM    786  C   THR A  54     -13.737 -12.939   1.596  1.00  0.280          C  
ATOM    787  O   THR A  54     -13.713 -12.628   0.395  1.00  0.190          O  
ATOM    788  CB  THR A  54     -15.611 -14.201   2.685  1.00  0.400          C  
ATOM    789  OG1 THR A  54     -14.655 -14.961   3.424  1.00  0.400          O  
ATOM    790  CG2 THR A  54     -15.923 -14.906   1.394  1.00  0.400          C  
ATOM    791  H   THR A  54     -15.915 -11.686   0.798  1.00  0.280          H  
ATOM    792  HA  THR A  54     -14.759 -12.372   3.367  1.00  0.370          H  
ATOM    793  HB  THR A  54     -16.520 -14.105   3.276  1.00  0.480          H  
ATOM    794  HG1 THR A  54     -15.075 -15.756   3.768  1.00  0.480          H  
ATOM    795 1HG2 THR A  54     -16.329 -15.892   1.607  1.00  0.480          H  
ATOM    796 2HG2 THR A  54     -16.650 -14.328   0.824  1.00  0.480          H  
ATOM    797 3HG2 THR A  54     -15.017 -15.007   0.826  1.00  0.480          H  
ATOM    798  N   LEU A  55     -12.656 -13.330   2.287  1.00  0.360          N  
ATOM    799  CA  LEU A  55     -11.339 -13.563   1.687  1.00  0.310          C  
ATOM    800  C   LEU A  55     -10.800 -14.964   1.982  1.00  0.260          C  
ATOM    801  O   LEU A  55     -11.090 -15.540   3.036  1.00  0.300          O  
ATOM    802  CB  LEU A  55     -10.307 -12.543   2.195  1.00  0.450          C  
ATOM    803  CG  LEU A  55     -10.534 -11.069   1.812  1.00  0.450          C  
ATOM    804  CD1 LEU A  55     -11.312 -10.340   2.908  1.00  0.450          C  
ATOM    805  CD2 LEU A  55      -9.184 -10.401   1.558  1.00  0.450          C  
ATOM    806  H   LEU A  55     -12.789 -13.543   3.270  1.00  0.430          H  
ATOM    807  HA  LEU A  55     -11.437 -13.469   0.613  1.00  0.370          H  
ATOM    808 1HB  LEU A  55     -10.259 -12.608   3.277  1.00  0.540          H  
ATOM    809 2HB  LEU A  55      -9.334 -12.835   1.797  1.00  0.540          H  
ATOM    810  HG  LEU A  55     -11.121 -11.030   0.922  1.00  0.540          H  
ATOM    811 1HD1 LEU A  55     -11.468  -9.304   2.601  1.00  0.540          H  
ATOM    812 2HD1 LEU A  55     -12.273 -10.806   3.072  1.00  0.540          H  
ATOM    813 3HD1 LEU A  55     -10.738 -10.360   3.834  1.00  0.540          H  
ATOM    814 1HD2 LEU A  55      -9.338  -9.362   1.266  1.00  0.540          H  
ATOM    815 2HD2 LEU A  55      -8.570 -10.432   2.460  1.00  0.540          H  
ATOM    816 3HD2 LEU A  55      -8.678 -10.918   0.764  1.00  0.540          H  
ATOM    817  N   SER A  56      -9.941 -15.477   1.096  1.00  0.220          N  
ATOM    818  CA  SER A  56      -9.294 -16.773   1.306  1.00  0.220          C  
ATOM    819  C   SER A  56      -7.892 -16.830   0.696  1.00  0.170          C  
ATOM    820  O   SER A  56      -7.653 -16.296  -0.392  1.00  0.170          O  
ATOM    821  CB  SER A  56     -10.145 -17.883   0.735  1.00  0.310          C  
ATOM    822  OG  SER A  56      -9.523 -19.122   0.920  1.00  0.310          O  
ATOM    823  H   SER A  56      -9.768 -14.959   0.232  1.00  0.260          H  
ATOM    824  HA  SER A  56      -9.197 -16.934   2.379  1.00  0.260          H  
ATOM    825 1HB  SER A  56     -11.120 -17.882   1.223  1.00  0.370          H  
ATOM    826 2HB  SER A  56     -10.307 -17.706  -0.328  1.00  0.370          H  
ATOM    827  HG  SER A  56     -10.126 -19.776   0.561  1.00  0.370          H  
ATOM    828  N   THR A  57      -6.967 -17.441   1.441  1.00  0.130          N  
ATOM    829  CA  THR A  57      -5.562 -17.615   1.071  1.00  0.100          C  
ATOM    830  C   THR A  57      -5.344 -18.424  -0.202  1.00  0.090          C  
ATOM    831  O   THR A  57      -5.853 -19.541  -0.352  1.00  0.090          O  
ATOM    832  CB  THR A  57      -4.781 -18.288   2.226  1.00  0.150          C  
ATOM    833  OG1 THR A  57      -4.904 -17.493   3.419  1.00  0.150          O  
ATOM    834  CG2 THR A  57      -3.286 -18.387   1.864  1.00  0.150          C  
ATOM    835  H   THR A  57      -7.262 -17.830   2.324  1.00  0.160          H  
ATOM    836  HA  THR A  57      -5.130 -16.635   0.906  1.00  0.120          H  
ATOM    837  HB  THR A  57      -5.185 -19.283   2.414  1.00  0.180          H  
ATOM    838  HG1 THR A  57      -4.620 -18.011   4.180  1.00  0.180          H  
ATOM    839 1HG2 THR A  57      -2.748 -18.845   2.690  1.00  0.180          H  
ATOM    840 2HG2 THR A  57      -3.141 -18.995   0.975  1.00  0.180          H  
ATOM    841 3HG2 THR A  57      -2.888 -17.385   1.685  1.00  0.180          H  
ATOM    842  N   THR A  58      -4.502 -17.878  -1.075  1.00  0.090          N  
ATOM    843  CA  THR A  58      -4.121 -18.501  -2.333  1.00  0.090          C  
ATOM    844  C   THR A  58      -2.623 -18.335  -2.614  1.00  0.120          C  
ATOM    845  O   THR A  58      -1.980 -17.417  -2.083  1.00  0.360          O  
ATOM    846  CB  THR A  58      -4.942 -17.911  -3.478  1.00  0.130          C  
ATOM    847  OG1 THR A  58      -4.648 -18.639  -4.696  1.00  0.130          O  
ATOM    848  CG2 THR A  58      -4.632 -16.382  -3.630  1.00  0.130          C  
ATOM    849  H   THR A  58      -4.157 -16.940  -0.861  1.00  0.110          H  
ATOM    850  HA  THR A  58      -4.335 -19.567  -2.269  1.00  0.110          H  
ATOM    851  HB  THR A  58      -5.999 -18.030  -3.252  1.00  0.150          H  
ATOM    852  HG1 THR A  58      -5.029 -19.527  -4.621  1.00  0.150          H  
ATOM    853 1HG2 THR A  58      -5.233 -15.963  -4.434  1.00  0.150          H  
ATOM    854 2HG2 THR A  58      -4.886 -15.872  -2.703  1.00  0.150          H  
ATOM    855 3HG2 THR A  58      -3.585 -16.228  -3.841  1.00  0.150          H  
ATOM    856  N   SER A  59      -2.064 -19.212  -3.458  1.00  0.160          N  
ATOM    857  CA  SER A  59      -0.648 -19.135  -3.826  1.00  0.090          C  
ATOM    858  C   SER A  59      -0.359 -19.709  -5.220  1.00  0.250          C  
ATOM    859  O   SER A  59      -1.114 -20.545  -5.729  1.00  0.480          O  
ATOM    860  CB  SER A  59       0.194 -19.881  -2.808  1.00  0.150          C  
ATOM    861  OG  SER A  59      -0.070 -21.259  -2.839  1.00  0.150          O  
ATOM    862  H   SER A  59      -2.628 -19.945  -3.862  1.00  0.190          H  
ATOM    863  HA  SER A  59      -0.353 -18.097  -3.802  1.00  0.110          H  
ATOM    864 1HB  SER A  59       1.246 -19.702  -3.016  1.00  0.180          H  
ATOM    865 2HB  SER A  59      -0.012 -19.491  -1.813  1.00  0.180          H  
ATOM    866  HG  SER A  59       0.495 -21.650  -2.169  1.00  0.180          H  
ATOM    867  N   ILE A  60       0.772 -19.286  -5.809  1.00  0.170          N  
ATOM    868  CA  ILE A  60       1.220 -19.817  -7.100  1.00  0.220          C  
ATOM    869  C   ILE A  60       2.750 -19.879  -7.158  1.00  0.140          C  
ATOM    870  O   ILE A  60       3.450 -19.008  -6.626  1.00  0.250          O  
ATOM    871  CB  ILE A  60       0.706 -18.894  -8.260  1.00  0.290          C  
ATOM    872  CG1 ILE A  60       0.795 -19.509  -9.684  1.00  0.290          C  
ATOM    873  CG2 ILE A  60       1.524 -17.588  -8.304  1.00  0.290          C  
ATOM    874  CD1 ILE A  60      -0.265 -20.540  -9.982  1.00  0.290          C  
ATOM    875  H   ILE A  60       1.296 -18.550  -5.331  1.00  0.200          H  
ATOM    876  HA  ILE A  60       0.825 -20.823  -7.220  1.00  0.260          H  
ATOM    877  HB  ILE A  60      -0.333 -18.692  -8.065  1.00  0.350          H  
ATOM    878 1HG1 ILE A  60       0.687 -18.704 -10.409  1.00  0.350          H  
ATOM    879 2HG1 ILE A  60       1.765 -19.961  -9.832  1.00  0.350          H  
ATOM    880 1HG2 ILE A  60       1.122 -16.926  -9.070  1.00  0.350          H  
ATOM    881 2HG2 ILE A  60       1.464 -17.123  -7.357  1.00  0.350          H  
ATOM    882 3HG2 ILE A  60       2.568 -17.790  -8.535  1.00  0.350          H  
ATOM    883 1HD1 ILE A  60      -0.141 -20.900 -11.006  1.00  0.350          H  
ATOM    884 2HD1 ILE A  60      -0.179 -21.375  -9.294  1.00  0.350          H  
ATOM    885 3HD1 ILE A  60      -1.255 -20.083  -9.874  1.00  0.350          H  
ATOM    886  N   ASP A  61       3.252 -20.891  -7.861  1.00  0.100          N  
ATOM    887  CA  ASP A  61       4.665 -21.074  -8.184  1.00  0.180          C  
ATOM    888  C   ASP A  61       4.965 -20.268  -9.445  1.00  0.200          C  
ATOM    889  O   ASP A  61       4.324 -20.485 -10.470  1.00  0.160          O  
ATOM    890  CB  ASP A  61       5.002 -22.562  -8.372  1.00  0.220          C  
ATOM    891  CG  ASP A  61       6.503 -22.847  -8.638  1.00  0.220          C  
ATOM    892  OD1 ASP A  61       7.214 -21.945  -9.050  1.00  0.220          O  
ATOM    893  OD2 ASP A  61       6.924 -23.963  -8.439  1.00  0.220          O  
ATOM    894  H   ASP A  61       2.614 -21.593  -8.209  1.00  0.120          H  
ATOM    895  HA  ASP A  61       5.273 -20.677  -7.367  1.00  0.220          H  
ATOM    896 1HB  ASP A  61       4.704 -23.110  -7.479  1.00  0.260          H  
ATOM    897 2HB  ASP A  61       4.424 -22.960  -9.209  1.00  0.260          H  
ATOM    898  N   LEU A  62       5.851 -19.277  -9.355  1.00  0.260          N  
ATOM    899  CA  LEU A  62       6.175 -18.406 -10.478  1.00  0.290          C  
ATOM    900  C   LEU A  62       7.240 -18.996 -11.429  1.00  0.270          C  
ATOM    901  O   LEU A  62       7.508 -18.432 -12.495  1.00  0.260          O  
ATOM    902  CB  LEU A  62       6.677 -17.046  -9.946  1.00  0.390          C  
ATOM    903  CG  LEU A  62       5.654 -16.153  -9.110  1.00  0.390          C  
ATOM    904  CD1 LEU A  62       6.411 -14.924  -8.557  1.00  0.390          C  
ATOM    905  CD2 LEU A  62       4.459 -15.698  -9.996  1.00  0.390          C  
ATOM    906  H   LEU A  62       6.328 -19.137  -8.466  1.00  0.310          H  
ATOM    907  HA  LEU A  62       5.271 -18.251 -11.049  1.00  0.350          H  
ATOM    908 1HB  LEU A  62       7.529 -17.246  -9.290  1.00  0.470          H  
ATOM    909 2HB  LEU A  62       7.032 -16.461 -10.788  1.00  0.470          H  
ATOM    910  HG  LEU A  62       5.272 -16.735  -8.261  1.00  0.470          H  
ATOM    911 1HD1 LEU A  62       5.745 -14.303  -7.975  1.00  0.470          H  
ATOM    912 2HD1 LEU A  62       7.237 -15.259  -7.921  1.00  0.470          H  
ATOM    913 3HD1 LEU A  62       6.805 -14.341  -9.379  1.00  0.470          H  
ATOM    914 1HD2 LEU A  62       3.783 -15.092  -9.397  1.00  0.470          H  
ATOM    915 2HD2 LEU A  62       4.819 -15.112 -10.835  1.00  0.470          H  
ATOM    916 3HD2 LEU A  62       3.919 -16.565 -10.370  1.00  0.470          H  
ATOM    917  N   ASN A  63       7.843 -20.143 -11.090  1.00  0.270          N  
ATOM    918  CA  ASN A  63       8.873 -20.702 -11.975  1.00  0.250          C  
ATOM    919  C   ASN A  63       8.371 -21.136 -13.359  1.00  0.270          C  
ATOM    920  O   ASN A  63       9.160 -21.149 -14.295  1.00  0.240          O  
ATOM    921  CB  ASN A  63       9.670 -21.821 -11.315  1.00  0.360          C  
ATOM    922  CG  ASN A  63      10.697 -21.302 -10.369  1.00  0.360          C  
ATOM    923  OD1 ASN A  63      11.098 -20.132 -10.507  1.00  0.360          O  
ATOM    924  ND2 ASN A  63      11.118 -22.123  -9.445  1.00  0.360          N  
ATOM    925  H   ASN A  63       7.569 -20.641 -10.230  1.00  0.320          H  
ATOM    926  HA  ASN A  63       9.586 -19.901 -12.171  1.00  0.300          H  
ATOM    927 1HB  ASN A  63       9.005 -22.481 -10.760  1.00  0.430          H  
ATOM    928 2HB  ASN A  63      10.164 -22.421 -12.079  1.00  0.430          H  
ATOM    929 1HD2 ASN A  63      11.802 -21.839  -8.780  1.00  0.430          H  
ATOM    930 2HD2 ASN A  63      10.735 -23.049  -9.390  1.00  0.430          H  
ATOM    931  N   PRO A  64       7.116 -21.591 -13.540  1.00  0.370          N  
ATOM    932  CA  PRO A  64       6.504 -21.904 -14.821  1.00  0.430          C  
ATOM    933  C   PRO A  64       6.168 -20.668 -15.660  1.00  0.360          C  
ATOM    934  O   PRO A  64       5.703 -20.821 -16.791  1.00  0.360          O  
ATOM    935  CB  PRO A  64       5.214 -22.638 -14.428  1.00  0.650          C  
ATOM    936  CG  PRO A  64       5.445 -23.103 -13.027  1.00  0.650          C  
ATOM    937  CD  PRO A  64       6.301 -22.047 -12.416  1.00  0.650          C  
ATOM    938  HA  PRO A  64       7.174 -22.571 -15.382  1.00  0.520          H  
ATOM    939 1HB  PRO A  64       4.362 -21.946 -14.505  1.00  0.770          H  
ATOM    940 2HB  PRO A  64       5.021 -23.462 -15.129  1.00  0.770          H  
ATOM    941 1HG  PRO A  64       4.482 -23.201 -12.499  1.00  0.770          H  
ATOM    942 2HG  PRO A  64       5.919 -24.093 -13.014  1.00  0.770          H  
ATOM    943 1HD  PRO A  64       5.664 -21.259 -12.112  1.00  0.770          H  
ATOM    944 2HD  PRO A  64       6.877 -22.487 -11.600  1.00  0.770          H  
ATOM    945  N   TYR A  65       6.290 -19.455 -15.087  1.00  0.330          N  
ATOM    946  CA  TYR A  65       5.868 -18.264 -15.809  1.00  0.290          C  
ATOM    947  C   TYR A  65       6.969 -17.217 -16.008  1.00  0.300          C  
ATOM    948  O   TYR A  65       6.968 -16.505 -17.021  1.00  0.300          O  
ATOM    949  CB  TYR A  65       4.714 -17.630 -15.047  1.00  0.420          C  
ATOM    950  CG  TYR A  65       3.590 -18.591 -14.813  1.00  0.420          C  
ATOM    951  CD1 TYR A  65       3.307 -18.999 -13.525  1.00  0.420          C  
ATOM    952  CD2 TYR A  65       2.866 -19.098 -15.870  1.00  0.420          C  
ATOM    953  CE1 TYR A  65       2.299 -19.892 -13.289  1.00  0.420          C  
ATOM    954  CE2 TYR A  65       1.852 -19.994 -15.639  1.00  0.420          C  
ATOM    955  CZ  TYR A  65       1.564 -20.391 -14.351  1.00  0.420          C  
ATOM    956  OH  TYR A  65       0.545 -21.286 -14.116  1.00  0.420          O  
ATOM    957  H   TYR A  65       6.683 -19.325 -14.159  1.00  0.400          H  
ATOM    958  HA  TYR A  65       5.531 -18.566 -16.797  1.00  0.350          H  
ATOM    959 1HB  TYR A  65       5.066 -17.268 -14.078  1.00  0.510          H  
ATOM    960 2HB  TYR A  65       4.336 -16.782 -15.603  1.00  0.510          H  
ATOM    961  HD1 TYR A  65       3.879 -18.615 -12.697  1.00  0.510          H  
ATOM    962  HD2 TYR A  65       3.096 -18.787 -16.887  1.00  0.510          H  
ATOM    963  HE1 TYR A  65       2.085 -20.206 -12.272  1.00  0.510          H  
ATOM    964  HE2 TYR A  65       1.277 -20.390 -16.474  1.00  0.510          H  
ATOM    965  HH  TYR A  65       0.140 -21.539 -14.951  1.00  0.510          H  
ATOM    966  N   ILE A  66       7.861 -17.067 -15.024  1.00  0.300          N  
ATOM    967  CA  ILE A  66       8.880 -16.023 -15.044  1.00  0.280          C  
ATOM    968  C   ILE A  66      10.295 -16.557 -15.210  1.00  0.230          C  
ATOM    969  O   ILE A  66      10.710 -17.493 -14.516  1.00  0.230          O  
ATOM    970  CB  ILE A  66       8.756 -15.128 -13.798  1.00  0.400          C  
ATOM    971  CG1 ILE A  66       7.328 -14.443 -13.856  1.00  0.400          C  
ATOM    972  CG2 ILE A  66       9.915 -14.098 -13.764  1.00  0.400          C  
ATOM    973  CD1 ILE A  66       6.897 -13.698 -12.636  1.00  0.400          C  
ATOM    974  H   ILE A  66       7.807 -17.674 -14.208  1.00  0.360          H  
ATOM    975  HA  ILE A  66       8.691 -15.390 -15.904  1.00  0.340          H  
ATOM    976  HB  ILE A  66       8.790 -15.748 -12.899  1.00  0.480          H  
ATOM    977 1HG1 ILE A  66       7.308 -13.762 -14.702  1.00  0.480          H  
ATOM    978 2HG1 ILE A  66       6.591 -15.215 -14.022  1.00  0.480          H  
ATOM    979 1HG2 ILE A  66       9.827 -13.473 -12.888  1.00  0.480          H  
ATOM    980 2HG2 ILE A  66      10.858 -14.574 -13.731  1.00  0.480          H  
ATOM    981 3HG2 ILE A  66       9.875 -13.497 -14.659  1.00  0.480          H  
ATOM    982 1HD1 ILE A  66       5.899 -13.293 -12.794  1.00  0.480          H  
ATOM    983 2HD1 ILE A  66       6.885 -14.364 -11.790  1.00  0.480          H  
ATOM    984 3HD1 ILE A  66       7.570 -12.896 -12.448  1.00  0.480          H  
ATOM    985  N   ALA A  67      11.021 -15.916 -16.140  1.00  0.180          N  
ATOM    986  CA  ALA A  67      12.397 -16.226 -16.513  1.00  0.150          C  
ATOM    987  C   ALA A  67      13.421 -15.108 -16.338  1.00  0.140          C  
ATOM    988  O   ALA A  67      13.123 -13.912 -16.425  1.00  0.130          O  
ATOM    989  CB  ALA A  67      12.455 -16.565 -17.977  1.00  0.220          C  
ATOM    990  H   ALA A  67      10.543 -15.166 -16.646  1.00  0.220          H  
ATOM    991  HA  ALA A  67      12.715 -17.078 -15.913  1.00  0.180          H  
ATOM    992 1HB  ALA A  67      13.476 -16.839 -18.246  1.00  0.270          H  
ATOM    993 2HB  ALA A  67      11.833 -17.344 -18.172  1.00  0.270          H  
ATOM    994 3HB  ALA A  67      12.139 -15.701 -18.553  1.00  0.270          H  
ATOM    995  N   ASN A  68      14.671 -15.547 -16.162  1.00  0.160          N  
ATOM    996  CA  ASN A  68      15.885 -14.725 -16.126  1.00  0.160          C  
ATOM    997  C   ASN A  68      16.548 -14.575 -17.501  1.00  0.160          C  
ATOM    998  O   ASN A  68      17.106 -15.538 -18.035  1.00  0.130          O  
ATOM    999  CB  ASN A  68      16.889 -15.313 -15.166  1.00  0.220          C  
ATOM   1000  CG  ASN A  68      18.189 -14.515 -15.106  1.00  0.220          C  
ATOM   1001  OD1 ASN A  68      18.329 -13.493 -15.802  1.00  0.220          O  
ATOM   1002  ND2 ASN A  68      19.129 -14.989 -14.340  1.00  0.220          N  
ATOM   1003  H   ASN A  68      14.805 -16.548 -16.070  1.00  0.190          H  
ATOM   1004  HA  ASN A  68      15.615 -13.721 -15.791  1.00  0.190          H  
ATOM   1005 1HB  ASN A  68      16.446 -15.349 -14.171  1.00  0.270          H  
ATOM   1006 2HB  ASN A  68      17.114 -16.338 -15.459  1.00  0.270          H  
ATOM   1007 1HD2 ASN A  68      20.043 -14.525 -14.315  1.00  0.270          H  
ATOM   1008 2HD2 ASN A  68      18.960 -15.839 -13.816  1.00  0.270          H  
ATOM   1009  N   LEU A  69      16.468 -13.386 -18.078  1.00  0.220          N  
ATOM   1010  CA  LEU A  69      16.998 -13.094 -19.401  1.00  0.260          C  
ATOM   1011  C   LEU A  69      18.251 -12.226 -19.267  1.00  0.270          C  
ATOM   1012  O   LEU A  69      18.160 -11.001 -19.300  1.00  0.320          O  
ATOM   1013  CB  LEU A  69      15.957 -12.295 -20.214  1.00  0.350          C  
ATOM   1014  CG  LEU A  69      14.712 -13.020 -20.809  1.00  0.350          C  
ATOM   1015  CD1 LEU A  69      13.801 -13.558 -19.697  1.00  0.350          C  
ATOM   1016  CD2 LEU A  69      13.942 -12.002 -21.646  1.00  0.350          C  
ATOM   1017  H   LEU A  69      15.990 -12.646 -17.573  1.00  0.260          H  
ATOM   1018  HA  LEU A  69      17.252 -14.025 -19.905  1.00  0.310          H  
ATOM   1019 1HB  LEU A  69      15.566 -11.521 -19.559  1.00  0.420          H  
ATOM   1020 2HB  LEU A  69      16.475 -11.806 -21.038  1.00  0.420          H  
ATOM   1021  HG  LEU A  69      15.024 -13.853 -21.436  1.00  0.420          H  
ATOM   1022 1HD1 LEU A  69      12.931 -14.028 -20.147  1.00  0.420          H  
ATOM   1023 2HD1 LEU A  69      14.310 -14.292 -19.112  1.00  0.420          H  
ATOM   1024 3HD1 LEU A  69      13.484 -12.741 -19.049  1.00  0.420          H  
ATOM   1025 1HD2 LEU A  69      13.062 -12.477 -22.081  1.00  0.420          H  
ATOM   1026 2HD2 LEU A  69      13.629 -11.172 -21.009  1.00  0.420          H  
ATOM   1027 3HD2 LEU A  69      14.583 -11.625 -22.444  1.00  0.420          H  
ATOM   1028  N   ASP A  70      19.420 -12.828 -19.044  1.00  0.240          N  
ATOM   1029  CA  ASP A  70      20.657 -12.054 -18.835  1.00  0.250          C  
ATOM   1030  C   ASP A  70      20.483 -10.948 -17.781  1.00  0.170          C  
ATOM   1031  O   ASP A  70      20.838  -9.791 -18.018  1.00  0.150          O  
ATOM   1032  CB  ASP A  70      21.166 -11.441 -20.160  1.00  0.350          C  
ATOM   1033  CG  ASP A  70      22.656 -10.928 -20.099  1.00  0.350          C  
ATOM   1034  OD1 ASP A  70      23.409 -11.412 -19.262  1.00  0.350          O  
ATOM   1035  OD2 ASP A  70      23.034 -10.061 -20.871  1.00  0.350          O  
ATOM   1036  H   ASP A  70      19.459 -13.841 -19.010  1.00  0.290          H  
ATOM   1037  HA  ASP A  70      21.420 -12.740 -18.466  1.00  0.300          H  
ATOM   1038 1HB  ASP A  70      21.087 -12.182 -20.955  1.00  0.420          H  
ATOM   1039 2HB  ASP A  70      20.524 -10.598 -20.435  1.00  0.420          H  
ATOM   1040  N   GLY A  71      19.887 -11.281 -16.640  1.00  0.110          N  
ATOM   1041  CA  GLY A  71      19.692 -10.325 -15.567  1.00  0.020          C  
ATOM   1042  C   GLY A  71      18.341  -9.609 -15.615  1.00  0.080          C  
ATOM   1043  O   GLY A  71      17.949  -8.969 -14.645  1.00  0.200          O  
ATOM   1044  H   GLY A  71      19.573 -12.239 -16.470  1.00  0.130          H  
ATOM   1045 1HA  GLY A  71      19.805 -10.841 -14.621  1.00  0.020          H  
ATOM   1046 2HA  GLY A  71      20.484  -9.587 -15.605  1.00  0.020          H  
ATOM   1047  N   THR A  72      17.624  -9.712 -16.723  1.00  0.190          N  
ATOM   1048  CA  THR A  72      16.320  -9.079 -16.874  1.00  0.310          C  
ATOM   1049  C   THR A  72      15.199 -10.043 -16.518  1.00  0.230          C  
ATOM   1050  O   THR A  72      15.253 -11.226 -16.846  1.00  0.210          O  
ATOM   1051  CB  THR A  72      16.141  -8.550 -18.321  1.00  0.390          C  
ATOM   1052  OG1 THR A  72      17.123  -7.537 -18.573  1.00  0.390          O  
ATOM   1053  CG2 THR A  72      14.738  -7.984 -18.559  1.00  0.390          C  
ATOM   1054  H   THR A  72      17.989 -10.232 -17.525  1.00  0.230          H  
ATOM   1055  HA  THR A  72      16.263  -8.231 -16.191  1.00  0.370          H  
ATOM   1056  HB  THR A  72      16.305  -9.360 -19.016  1.00  0.460          H  
ATOM   1057  HG1 THR A  72      18.001  -7.943 -18.579  1.00  0.460          H  
ATOM   1058 1HG2 THR A  72      14.670  -7.627 -19.585  1.00  0.460          H  
ATOM   1059 2HG2 THR A  72      13.985  -8.754 -18.408  1.00  0.460          H  
ATOM   1060 3HG2 THR A  72      14.554  -7.157 -17.876  1.00  0.460          H  
ATOM   1061  N   LEU A  73      14.168  -9.583 -15.835  1.00  0.190          N  
ATOM   1062  CA  LEU A  73      13.051 -10.504 -15.649  1.00  0.150          C  
ATOM   1063  C   LEU A  73      11.965 -10.292 -16.666  1.00  0.200          C  
ATOM   1064  O   LEU A  73      11.616  -9.160 -17.008  1.00  0.280          O  
ATOM   1065  CB  LEU A  73      12.432 -10.436 -14.256  1.00  0.230          C  
ATOM   1066  CG  LEU A  73      13.230 -10.893 -13.115  1.00  0.230          C  
ATOM   1067  CD1 LEU A  73      12.450 -10.583 -11.815  1.00  0.230          C  
ATOM   1068  CD2 LEU A  73      13.487 -12.351 -13.239  1.00  0.230          C  
ATOM   1069  H   LEU A  73      14.137  -8.611 -15.521  1.00  0.230          H  
ATOM   1070  HA  LEU A  73      13.401 -11.512 -15.816  1.00  0.180          H  
ATOM   1071 1HB  LEU A  73      12.140  -9.405 -14.066  1.00  0.270          H  
ATOM   1072 2HB  LEU A  73      11.571 -11.051 -14.258  1.00  0.270          H  
ATOM   1073  HG  LEU A  73      14.139 -10.418 -13.107  1.00  0.270          H  
ATOM   1074 1HD1 LEU A  73      13.019 -10.910 -10.963  1.00  0.270          H  
ATOM   1075 2HD1 LEU A  73      12.279  -9.515 -11.738  1.00  0.270          H  
ATOM   1076 3HD1 LEU A  73      11.498 -11.100 -11.832  1.00  0.270          H  
ATOM   1077 1HD2 LEU A  73      14.056 -12.636 -12.408  1.00  0.270          H  
ATOM   1078 2HD2 LEU A  73      12.548 -12.890 -13.254  1.00  0.270          H  
ATOM   1079 3HD2 LEU A  73      14.049 -12.589 -14.126  1.00  0.270          H  
ATOM   1080  N   SER A  74      11.394 -11.410 -17.096  1.00  0.160          N  
ATOM   1081  CA  SER A  74      10.267 -11.420 -18.016  1.00  0.220          C  
ATOM   1082  C   SER A  74       9.371 -12.611 -17.815  1.00  0.230          C  
ATOM   1083  O   SER A  74       9.800 -13.709 -17.456  1.00  0.180          O  
ATOM   1084  CB  SER A  74      10.685 -11.451 -19.463  1.00  0.280          C  
ATOM   1085  OG  SER A  74       9.539 -11.471 -20.300  1.00  0.280          O  
ATOM   1086  H   SER A  74      11.805 -12.300 -16.790  1.00  0.190          H  
ATOM   1087  HA  SER A  74       9.677 -10.520 -17.843  1.00  0.260          H  
ATOM   1088 1HB  SER A  74      11.301 -10.581 -19.687  1.00  0.340          H  
ATOM   1089 2HB  SER A  74      11.269 -12.330 -19.649  1.00  0.340          H  
ATOM   1090  HG  SER A  74       9.128 -12.390 -20.241  1.00  0.340          H  
ATOM   1091  N   TRP A  75       8.107 -12.376 -18.046  1.00  0.360          N  
ATOM   1092  CA  TRP A  75       7.096 -13.401 -18.022  1.00  0.470          C  
ATOM   1093  C   TRP A  75       7.182 -14.149 -19.349  1.00  0.400          C  
ATOM   1094  O   TRP A  75       8.044 -13.813 -20.179  1.00  0.370          O  
ATOM   1095  CB  TRP A  75       5.733 -12.787 -17.732  1.00  0.610          C  
ATOM   1096  CG  TRP A  75       5.385 -11.656 -18.608  1.00  0.610          C  
ATOM   1097  CD1 TRP A  75       4.676 -11.685 -19.763  1.00  0.610          C  
ATOM   1098  CD2 TRP A  75       5.752 -10.279 -18.397  1.00  0.610          C  
ATOM   1099  NE1 TRP A  75       4.573 -10.420 -20.279  1.00  0.610          N  
ATOM   1100  CE2 TRP A  75       5.229  -9.552 -19.457  1.00  0.610          C  
ATOM   1101  CE3 TRP A  75       6.473  -9.618 -17.405  1.00  0.610          C  
ATOM   1102  CZ2 TRP A  75       5.399  -8.187 -19.557  1.00  0.610          C  
ATOM   1103  CZ3 TRP A  75       6.650  -8.260 -17.501  1.00  0.610          C  
ATOM   1104  CH2 TRP A  75       6.126  -7.556 -18.550  1.00  0.610          C  
ATOM   1105  H   TRP A  75       7.845 -11.434 -18.313  1.00  0.430          H  
ATOM   1106  HA  TRP A  75       7.316 -14.097 -17.221  1.00  0.560          H  
ATOM   1107 1HB  TRP A  75       4.988 -13.537 -17.851  1.00  0.740          H  
ATOM   1108 2HB  TRP A  75       5.696 -12.451 -16.696  1.00  0.740          H  
ATOM   1109  HD1 TRP A  75       4.245 -12.575 -20.213  1.00  0.740          H  
ATOM   1110  HE1 TRP A  75       4.082 -10.175 -21.133  1.00  0.740          H  
ATOM   1111  HE3 TRP A  75       6.888 -10.165 -16.572  1.00  0.740          H  
ATOM   1112  HZ2 TRP A  75       4.985  -7.612 -20.386  1.00  0.740          H  
ATOM   1113  HZ3 TRP A  75       7.218  -7.756 -16.719  1.00  0.740          H  
ATOM   1114  HH2 TRP A  75       6.279  -6.478 -18.599  1.00  0.740          H  
ATOM   1115  N   ASP A  76       6.324 -15.163 -19.532  1.00  0.470          N  
ATOM   1116  CA  ASP A  76       6.314 -16.037 -20.708  1.00  0.430          C  
ATOM   1117  C   ASP A  76       7.632 -16.794 -20.924  1.00  0.330          C  
ATOM   1118  O   ASP A  76       8.126 -16.929 -22.047  1.00  0.280          O  
ATOM   1119  CB  ASP A  76       5.924 -15.260 -21.970  1.00  0.620          C  
ATOM   1120  CG  ASP A  76       4.480 -14.752 -21.920  1.00  0.620          C  
ATOM   1121  OD1 ASP A  76       3.636 -15.446 -21.389  1.00  0.620          O  
ATOM   1122  OD2 ASP A  76       4.229 -13.675 -22.407  1.00  0.620          O  
ATOM   1123  H   ASP A  76       5.636 -15.347 -18.814  1.00  0.560          H  
ATOM   1124  HA  ASP A  76       5.539 -16.787 -20.548  1.00  0.520          H  
ATOM   1125 1HB  ASP A  76       6.594 -14.412 -22.113  1.00  0.740          H  
ATOM   1126 2HB  ASP A  76       6.033 -15.906 -22.841  1.00  0.740          H  
ATOM   1127  N   GLY A  77       8.157 -17.336 -19.829  1.00  0.320          N  
ATOM   1128  CA  GLY A  77       9.377 -18.139 -19.817  1.00  0.290          C  
ATOM   1129  C   GLY A  77       9.444 -18.871 -18.487  1.00  0.270          C  
ATOM   1130  O   GLY A  77       8.439 -18.954 -17.794  1.00  0.270          O  
ATOM   1131  H   GLY A  77       7.684 -17.150 -18.938  1.00  0.380          H  
ATOM   1132 1HA  GLY A  77       9.364 -18.852 -20.640  1.00  0.350          H  
ATOM   1133 2HA  GLY A  77      10.245 -17.496 -19.945  1.00  0.350          H  
ATOM   1134  N   ASP A  78      10.586 -19.444 -18.127  1.00  0.250          N  
ATOM   1135  CA  ASP A  78      10.632 -20.137 -16.856  1.00  0.230          C  
ATOM   1136  C   ASP A  78      11.980 -20.074 -16.107  1.00  0.210          C  
ATOM   1137  O   ASP A  78      12.970 -19.511 -16.592  1.00  0.210          O  
ATOM   1138  CB  ASP A  78      10.215 -21.602 -17.115  1.00  0.330          C  
ATOM   1139  CG  ASP A  78      11.104 -22.368 -18.152  1.00  0.330          C  
ATOM   1140  OD1 ASP A  78      12.185 -21.919 -18.469  1.00  0.330          O  
ATOM   1141  OD2 ASP A  78      10.708 -23.441 -18.566  1.00  0.330          O  
ATOM   1142  H   ASP A  78      11.409 -19.430 -18.718  1.00  0.300          H  
ATOM   1143  HA  ASP A  78       9.886 -19.682 -16.202  1.00  0.280          H  
ATOM   1144 1HB  ASP A  78      10.238 -22.162 -16.192  1.00  0.400          H  
ATOM   1145 2HB  ASP A  78       9.177 -21.616 -17.461  1.00  0.400          H  
ATOM   1146  N   LYS A  79      11.975 -20.730 -14.934  1.00  0.220          N  
ATOM   1147  CA  LYS A  79      13.090 -20.951 -13.997  1.00  0.200          C  
ATOM   1148  C   LYS A  79      13.686 -19.731 -13.270  1.00  0.160          C  
ATOM   1149  O   LYS A  79      14.834 -19.773 -12.834  1.00  0.110          O  
ATOM   1150  CB  LYS A  79      14.219 -21.658 -14.760  1.00  0.290          C  
ATOM   1151  CG  LYS A  79      13.808 -23.002 -15.367  1.00  0.290          C  
ATOM   1152  CD  LYS A  79      14.940 -23.624 -16.149  1.00  0.290          C  
ATOM   1153  CE  LYS A  79      14.532 -24.953 -16.802  1.00  0.290          C  
ATOM   1154  NZ  LYS A  79      13.472 -24.769 -17.869  1.00  0.290          N  
ATOM   1155  H   LYS A  79      11.053 -21.070 -14.651  1.00  0.260          H  
ATOM   1156  HA  LYS A  79      12.724 -21.626 -13.222  1.00  0.240          H  
ATOM   1157 1HB  LYS A  79      14.588 -21.025 -15.561  1.00  0.350          H  
ATOM   1158 2HB  LYS A  79      15.056 -21.833 -14.092  1.00  0.350          H  
ATOM   1159 1HG  LYS A  79      13.489 -23.680 -14.580  1.00  0.350          H  
ATOM   1160 2HG  LYS A  79      12.975 -22.841 -16.031  1.00  0.350          H  
ATOM   1161 1HD  LYS A  79      15.247 -22.930 -16.935  1.00  0.350          H  
ATOM   1162 2HD  LYS A  79      15.788 -23.795 -15.487  1.00  0.350          H  
ATOM   1163 1HE  LYS A  79      15.414 -25.394 -17.261  1.00  0.350          H  
ATOM   1164 2HE  LYS A  79      14.152 -25.632 -16.040  1.00  0.350          H  
ATOM   1165 1HZ  LYS A  79      13.244 -25.655 -18.284  1.00  0.350          H  
ATOM   1166 2HZ  LYS A  79      12.616 -24.372 -17.472  1.00  0.350          H  
ATOM   1167 3HZ  LYS A  79      13.809 -24.142 -18.594  1.00  0.350          H  
ATOM   1168  N   PHE A  80      12.889 -18.707 -12.997  1.00  0.170          N  
ATOM   1169  CA  PHE A  80      13.324 -17.541 -12.228  1.00  0.120          C  
ATOM   1170  C   PHE A  80      13.995 -17.762 -10.881  1.00  0.050          C  
ATOM   1171  O   PHE A  80      15.103 -17.263 -10.621  1.00  0.020          O  
ATOM   1172  CB  PHE A  80      12.087 -16.705 -11.995  1.00  0.190          C  
ATOM   1173  CG  PHE A  80      12.149 -15.724 -10.952  1.00  0.190          C  
ATOM   1174  CD1 PHE A  80      13.008 -14.722 -11.011  1.00  0.190          C  
ATOM   1175  CD2 PHE A  80      11.254 -15.789  -9.901  1.00  0.190          C  
ATOM   1176  CE1 PHE A  80      13.035 -13.769 -10.060  1.00  0.190          C  
ATOM   1177  CE2 PHE A  80      11.265 -14.845  -8.945  1.00  0.190          C  
ATOM   1178  CZ  PHE A  80      12.170 -13.815  -9.038  1.00  0.190          C  
ATOM   1179  H   PHE A  80      11.951 -18.650 -13.398  1.00  0.200          H  
ATOM   1180  HA  PHE A  80      14.016 -16.985 -12.859  1.00  0.140          H  
ATOM   1181 1HB  PHE A  80      11.914 -16.191 -12.889  1.00  0.230          H  
ATOM   1182 2HB  PHE A  80      11.226 -17.351 -11.823  1.00  0.230          H  
ATOM   1183  HD1 PHE A  80      13.702 -14.694 -11.842  1.00  0.230          H  
ATOM   1184  HD2 PHE A  80      10.534 -16.607  -9.855  1.00  0.230          H  
ATOM   1185  HE1 PHE A  80      13.751 -12.965 -10.131  1.00  0.230          H  
ATOM   1186  HE2 PHE A  80      10.553 -14.895  -8.116  1.00  0.230          H  
ATOM   1187  HZ  PHE A  80      12.193 -13.037  -8.299  1.00  0.230          H  
ATOM   1188  N   ALA A  81      13.394 -18.552 -10.022  1.00  0.100          N  
ATOM   1189  CA  ALA A  81      13.939 -18.670  -8.690  1.00  0.120          C  
ATOM   1190  C   ALA A  81      15.123 -19.606  -8.646  1.00  0.120          C  
ATOM   1191  O   ALA A  81      15.664 -19.875  -7.576  1.00  0.140          O  
ATOM   1192  CB  ALA A  81      12.877 -19.114  -7.724  1.00  0.160          C  
ATOM   1193  H   ALA A  81      12.527 -19.030 -10.262  1.00  0.120          H  
ATOM   1194  HA  ALA A  81      14.290 -17.693  -8.398  1.00  0.140          H  
ATOM   1195 1HB  ALA A  81      13.292 -19.156  -6.719  1.00  0.190          H  
ATOM   1196 2HB  ALA A  81      12.054 -18.401  -7.754  1.00  0.190          H  
ATOM   1197 3HB  ALA A  81      12.539 -20.089  -8.022  1.00  0.190          H  
ATOM   1198  N   LEU A  82      15.499 -20.156  -9.793  1.00  0.120          N  
ATOM   1199  CA  LEU A  82      16.621 -21.042  -9.833  1.00  0.130          C  
ATOM   1200  C   LEU A  82      17.892 -20.280 -10.242  1.00  0.140          C  
ATOM   1201  O   LEU A  82      18.992 -20.831 -10.139  1.00  0.220          O  
ATOM   1202  CB  LEU A  82      16.297 -22.170 -10.811  1.00  0.180          C  
ATOM   1203  CG  LEU A  82      14.976 -22.976 -10.480  1.00  0.180          C  
ATOM   1204  CD1 LEU A  82      14.745 -23.999 -11.560  1.00  0.180          C  
ATOM   1205  CD2 LEU A  82      15.057 -23.637  -9.103  1.00  0.180          C  
ATOM   1206  H   LEU A  82      15.039 -19.925 -10.678  1.00  0.140          H  
ATOM   1207  HA  LEU A  82      16.793 -21.449  -8.842  1.00  0.160          H  
ATOM   1208 1HB  LEU A  82      16.192 -21.738 -11.807  1.00  0.210          H  
ATOM   1209 2HB  LEU A  82      17.131 -22.870 -10.823  1.00  0.210          H  
ATOM   1210  HG  LEU A  82      14.130 -22.288 -10.493  1.00  0.210          H  
ATOM   1211 1HD1 LEU A  82      13.820 -24.538 -11.361  1.00  0.210          H  
ATOM   1212 2HD1 LEU A  82      14.671 -23.504 -12.509  1.00  0.210          H  
ATOM   1213 3HD1 LEU A  82      15.576 -24.701 -11.584  1.00  0.210          H  
ATOM   1214 1HD2 LEU A  82      14.130 -24.178  -8.912  1.00  0.210          H  
ATOM   1215 2HD2 LEU A  82      15.894 -24.335  -9.080  1.00  0.210          H  
ATOM   1216 3HD2 LEU A  82      15.189 -22.888  -8.326  1.00  0.210          H  
ATOM   1217  N   THR A  83      17.759 -19.017 -10.726  1.00  0.130          N  
ATOM   1218  CA  THR A  83      18.946 -18.255 -11.151  1.00  0.170          C  
ATOM   1219  C   THR A  83      19.032 -16.863 -10.502  1.00  0.170          C  
ATOM   1220  O   THR A  83      20.073 -16.196 -10.584  1.00  0.440          O  
ATOM   1221  CB  THR A  83      19.009 -18.059 -12.674  1.00  0.220          C  
ATOM   1222  OG1 THR A  83      17.940 -17.223 -13.093  1.00  0.220          O  
ATOM   1223  CG2 THR A  83      18.874 -19.394 -13.376  1.00  0.220          C  
ATOM   1224  H   THR A  83      16.841 -18.570 -10.794  1.00  0.160          H  
ATOM   1225  HA  THR A  83      19.834 -18.809 -10.849  1.00  0.200          H  
ATOM   1226  HB  THR A  83      19.964 -17.599 -12.944  1.00  0.270          H  
ATOM   1227  HG1 THR A  83      18.147 -16.304 -12.884  1.00  0.270          H  
ATOM   1228 1HG2 THR A  83      18.920 -19.243 -14.452  1.00  0.270          H  
ATOM   1229 2HG2 THR A  83      19.686 -20.049 -13.062  1.00  0.270          H  
ATOM   1230 3HG2 THR A  83      17.918 -19.851 -13.120  1.00  0.270          H  
ATOM   1231  N   CYS A  84      17.940 -16.390  -9.899  1.00  0.240          N  
ATOM   1232  CA  CYS A  84      17.955 -15.071  -9.286  1.00  0.160          C  
ATOM   1233  C   CYS A  84      18.002 -15.177  -7.764  1.00  0.080          C  
ATOM   1234  O   CYS A  84      17.493 -16.145  -7.192  1.00  0.160          O  
ATOM   1235  CB  CYS A  84      16.723 -14.271  -9.702  1.00  0.260          C  
ATOM   1236  SG  CYS A  84      16.581 -13.980 -11.477  1.00  0.260          S  
ATOM   1237  H   CYS A  84      17.076 -16.925  -9.894  1.00  0.290          H  
ATOM   1238  HA  CYS A  84      18.847 -14.540  -9.614  1.00  0.190          H  
ATOM   1239 1HB  CYS A  84      15.829 -14.790  -9.384  1.00  0.310          H  
ATOM   1240 2HB  CYS A  84      16.747 -13.316  -9.207  1.00  0.310          H  
ATOM   1241  N   GLY A  85      18.611 -14.198  -7.098  1.00  0.080          N  
ATOM   1242  CA  GLY A  85      18.628 -14.175  -5.639  1.00  0.120          C  
ATOM   1243  C   GLY A  85      17.868 -12.974  -5.093  1.00  0.150          C  
ATOM   1244  O   GLY A  85      17.277 -12.201  -5.852  1.00  0.150          O  
ATOM   1245  H   GLY A  85      19.040 -13.432  -7.622  1.00  0.100          H  
ATOM   1246 1HA  GLY A  85      18.193 -15.095  -5.250  1.00  0.140          H  
ATOM   1247 2HA  GLY A  85      19.662 -14.139  -5.295  1.00  0.140          H  
ATOM   1248  N   ASN A  86      17.842 -12.827  -3.758  1.00  0.170          N  
ATOM   1249  CA  ASN A  86      17.133 -11.706  -3.124  1.00  0.180          C  
ATOM   1250  C   ASN A  86      15.731 -11.564  -3.691  1.00  0.180          C  
ATOM   1251  O   ASN A  86      15.316 -10.465  -4.065  1.00  0.170          O  
ATOM   1252  CB  ASN A  86      17.914 -10.408  -3.215  1.00  0.250          C  
ATOM   1253  CG  ASN A  86      17.356  -9.312  -2.281  1.00  0.250          C  
ATOM   1254  OD1 ASN A  86      16.548  -9.587  -1.363  1.00  0.250          O  
ATOM   1255  ND2 ASN A  86      17.801  -8.089  -2.479  1.00  0.250          N  
ATOM   1256  H   ASN A  86      18.335 -13.494  -3.179  1.00  0.200          H  
ATOM   1257  HA  ASN A  86      17.016 -11.937  -2.064  1.00  0.220          H  
ATOM   1258 1HB  ASN A  86      18.964 -10.581  -2.978  1.00  0.300          H  
ATOM   1259 2HB  ASN A  86      17.868 -10.046  -4.235  1.00  0.300          H  
ATOM   1260 1HD2 ASN A  86      17.495  -7.338  -1.898  1.00  0.300          H  
ATOM   1261 2HD2 ASN A  86      18.499  -7.907  -3.203  1.00  0.300          H  
ATOM   1262  N   ILE A  87      15.018 -12.678  -3.767  1.00  0.190          N  
ATOM   1263  CA  ILE A  87      13.696 -12.676  -4.345  1.00  0.210          C  
ATOM   1264  C   ILE A  87      12.613 -12.425  -3.334  1.00  0.180          C  
ATOM   1265  O   ILE A  87      12.463 -13.170  -2.351  1.00  0.330          O  
ATOM   1266  CB  ILE A  87      13.407 -13.992  -5.049  1.00  0.290          C  
ATOM   1267  CG1 ILE A  87      14.390 -14.203  -6.190  1.00  0.290          C  
ATOM   1268  CG2 ILE A  87      11.962 -13.971  -5.541  1.00  0.290          C  
ATOM   1269  CD1 ILE A  87      14.351 -15.582  -6.757  1.00  0.290          C  
ATOM   1270  H   ILE A  87      15.425 -13.537  -3.428  1.00  0.230          H  
ATOM   1271  HA  ILE A  87      13.654 -11.879  -5.089  1.00  0.250          H  
ATOM   1272  HB  ILE A  87      13.566 -14.800  -4.368  1.00  0.340          H  
ATOM   1273 1HG1 ILE A  87      14.183 -13.498  -6.969  1.00  0.340          H  
ATOM   1274 2HG1 ILE A  87      15.387 -14.024  -5.835  1.00  0.340          H  
ATOM   1275 1HG2 ILE A  87      11.741 -14.875  -6.048  1.00  0.340          H  
ATOM   1276 2HG2 ILE A  87      11.264 -13.873  -4.721  1.00  0.340          H  
ATOM   1277 3HG2 ILE A  87      11.824 -13.140  -6.210  1.00  0.340          H  
ATOM   1278 1HD1 ILE A  87      15.069 -15.662  -7.538  1.00  0.340          H  
ATOM   1279 2HD1 ILE A  87      14.596 -16.303  -5.980  1.00  0.340          H  
ATOM   1280 3HD1 ILE A  87      13.380 -15.812  -7.160  1.00  0.340          H  
ATOM   1281  N   GLY A  88      11.807 -11.419  -3.643  1.00  0.080          N  
ATOM   1282  CA  GLY A  88      10.710 -11.017  -2.787  1.00  0.050          C  
ATOM   1283  C   GLY A  88       9.818 -10.002  -3.479  1.00  0.080          C  
ATOM   1284  O   GLY A  88       9.959  -9.755  -4.680  1.00  0.220          O  
ATOM   1285  H   GLY A  88      12.011 -10.907  -4.511  1.00  0.100          H  
ATOM   1286 1HA  GLY A  88      10.129 -11.894  -2.513  1.00  0.060          H  
ATOM   1287 2HA  GLY A  88      11.105 -10.595  -1.865  1.00  0.060          H  
ATOM   1288  N   LEU A  89       8.890  -9.424  -2.725  1.00  0.070          N  
ATOM   1289  CA  LEU A  89       7.935  -8.476  -3.279  1.00  0.060          C  
ATOM   1290  C   LEU A  89       8.339  -7.026  -3.006  1.00  0.070          C  
ATOM   1291  O   LEU A  89       8.847  -6.697  -1.926  1.00  0.080          O  
ATOM   1292  CB  LEU A  89       6.549  -8.727  -2.650  1.00  0.090          C  
ATOM   1293  CG  LEU A  89       5.297  -7.945  -3.200  1.00  0.090          C  
ATOM   1294  CD1 LEU A  89       4.930  -8.415  -4.596  1.00  0.090          C  
ATOM   1295  CD2 LEU A  89       4.167  -8.175  -2.296  1.00  0.090          C  
ATOM   1296  H   LEU A  89       8.820  -9.672  -1.746  1.00  0.080          H  
ATOM   1297  HA  LEU A  89       7.887  -8.622  -4.360  1.00  0.070          H  
ATOM   1298 1HB  LEU A  89       6.329  -9.771  -2.729  1.00  0.110          H  
ATOM   1299 2HB  LEU A  89       6.621  -8.484  -1.592  1.00  0.110          H  
ATOM   1300  HG  LEU A  89       5.511  -6.875  -3.242  1.00  0.110          H  
ATOM   1301 1HD1 LEU A  89       4.061  -7.867  -4.945  1.00  0.110          H  
ATOM   1302 2HD1 LEU A  89       5.745  -8.246  -5.271  1.00  0.110          H  
ATOM   1303 3HD1 LEU A  89       4.695  -9.470  -4.578  1.00  0.110          H  
ATOM   1304 1HD2 LEU A  89       3.293  -7.657  -2.652  1.00  0.110          H  
ATOM   1305 2HD2 LEU A  89       3.970  -9.228  -2.269  1.00  0.110          H  
ATOM   1306 3HD2 LEU A  89       4.416  -7.818  -1.295  1.00  0.110          H  
ATOM   1307  N   ALA A  90       8.108  -6.174  -3.994  1.00  0.080          N  
ATOM   1308  CA  ALA A  90       8.225  -4.735  -3.896  1.00  0.110          C  
ATOM   1309  C   ALA A  90       6.805  -4.145  -3.815  1.00  0.100          C  
ATOM   1310  O   ALA A  90       5.910  -4.447  -4.638  1.00  0.070          O  
ATOM   1311  CB  ALA A  90       8.995  -4.176  -5.079  1.00  0.140          C  
ATOM   1312  H   ALA A  90       7.815  -6.554  -4.882  1.00  0.100          H  
ATOM   1313  HA  ALA A  90       8.749  -4.485  -2.975  1.00  0.130          H  
ATOM   1314 1HB  ALA A  90       9.068  -3.095  -4.988  1.00  0.170          H  
ATOM   1315 2HB  ALA A  90       9.981  -4.599  -5.104  1.00  0.170          H  
ATOM   1316 3HB  ALA A  90       8.489  -4.430  -5.979  1.00  0.170          H  
ATOM   1317  N   GLY A  91       6.596  -3.271  -2.837  1.00  0.190          N  
ATOM   1318  CA  GLY A  91       5.282  -2.680  -2.657  1.00  0.220          C  
ATOM   1319  C   GLY A  91       4.308  -3.817  -2.419  1.00  0.180          C  
ATOM   1320  O   GLY A  91       4.570  -4.693  -1.598  1.00  0.220          O  
ATOM   1321  H   GLY A  91       7.344  -3.041  -2.196  1.00  0.230          H  
ATOM   1322 1HA  GLY A  91       5.286  -1.999  -1.805  1.00  0.260          H  
ATOM   1323 2HA  GLY A  91       4.997  -2.114  -3.543  1.00  0.260          H  
ATOM   1324  N   THR A  92       3.202  -3.816  -3.154  1.00  0.140          N  
ATOM   1325  CA  THR A  92       2.197  -4.861  -3.032  1.00  0.170          C  
ATOM   1326  C   THR A  92       1.991  -5.618  -4.339  1.00  0.150          C  
ATOM   1327  O   THR A  92       1.103  -6.467  -4.429  1.00  0.270          O  
ATOM   1328  CB  THR A  92       0.855  -4.271  -2.581  1.00  0.230          C  
ATOM   1329  OG1 THR A  92       0.403  -3.309  -3.548  1.00  0.230          O  
ATOM   1330  CG2 THR A  92       1.029  -3.600  -1.237  1.00  0.230          C  
ATOM   1331  H   THR A  92       3.032  -3.052  -3.795  1.00  0.170          H  
ATOM   1332  HA  THR A  92       2.526  -5.567  -2.274  1.00  0.200          H  
ATOM   1333  HB  THR A  92       0.123  -5.059  -2.499  1.00  0.270          H  
ATOM   1334  HG1 THR A  92       0.035  -3.774  -4.315  1.00  0.270          H  
ATOM   1335 1HG2 THR A  92       0.076  -3.186  -0.914  1.00  0.270          H  
ATOM   1336 2HG2 THR A  92       1.371  -4.338  -0.510  1.00  0.270          H  
ATOM   1337 3HG2 THR A  92       1.761  -2.801  -1.311  1.00  0.270          H  
ATOM   1338  N   ASN A  93       2.741  -5.255  -5.384  1.00  0.070          N  
ATOM   1339  CA  ASN A  93       2.489  -5.869  -6.690  1.00  0.200          C  
ATOM   1340  C   ASN A  93       3.663  -6.030  -7.657  1.00  0.170          C  
ATOM   1341  O   ASN A  93       3.447  -6.323  -8.846  1.00  0.210          O  
ATOM   1342  CB  ASN A  93       1.384  -5.122  -7.386  1.00  0.230          C  
ATOM   1343  CG  ASN A  93       1.704  -3.692  -7.669  1.00  0.230          C  
ATOM   1344  OD1 ASN A  93       2.750  -3.163  -7.258  1.00  0.230          O  
ATOM   1345  ND2 ASN A  93       0.807  -3.046  -8.371  1.00  0.230          N  
ATOM   1346  H   ASN A  93       3.513  -4.601  -5.240  1.00  0.080          H  
ATOM   1347  HA  ASN A  93       2.126  -6.880  -6.501  1.00  0.240          H  
ATOM   1348 1HB  ASN A  93       1.184  -5.615  -8.324  1.00  0.270          H  
ATOM   1349 2HB  ASN A  93       0.477  -5.167  -6.797  1.00  0.270          H  
ATOM   1350 1HD2 ASN A  93       0.938  -2.085  -8.604  1.00  0.270          H  
ATOM   1351 2HD2 ASN A  93      -0.036  -3.549  -8.672  1.00  0.270          H  
ATOM   1352  N   ARG A  94       4.891  -5.828  -7.200  1.00  0.160          N  
ATOM   1353  CA  ARG A  94       6.024  -5.954  -8.098  1.00  0.210          C  
ATOM   1354  C   ARG A  94       7.028  -7.001  -7.639  1.00  0.210          C  
ATOM   1355  O   ARG A  94       7.462  -7.032  -6.499  1.00  0.210          O  
ATOM   1356  CB  ARG A  94       6.674  -4.589  -8.275  1.00  0.270          C  
ATOM   1357  CG  ARG A  94       7.982  -4.585  -9.017  1.00  0.270          C  
ATOM   1358  CD  ARG A  94       8.506  -3.217  -9.225  1.00  0.270          C  
ATOM   1359  NE  ARG A  94       7.786  -2.489 -10.269  1.00  0.270          N  
ATOM   1360  CZ  ARG A  94       8.080  -1.241 -10.684  1.00  0.270          C  
ATOM   1361  NH1 ARG A  94       9.062  -0.548 -10.137  1.00  0.270          N  
ATOM   1362  NH2 ARG A  94       7.369  -0.736 -11.670  1.00  0.270          N  
ATOM   1363  H   ARG A  94       5.066  -5.543  -6.233  1.00  0.190          H  
ATOM   1364  HA  ARG A  94       5.658  -6.262  -9.070  1.00  0.250          H  
ATOM   1365 1HB  ARG A  94       5.993  -3.965  -8.852  1.00  0.330          H  
ATOM   1366 2HB  ARG A  94       6.790  -4.110  -7.316  1.00  0.330          H  
ATOM   1367 1HG  ARG A  94       8.733  -5.148  -8.458  1.00  0.330          H  
ATOM   1368 2HG  ARG A  94       7.838  -5.043  -9.995  1.00  0.330          H  
ATOM   1369 1HD  ARG A  94       8.397  -2.665  -8.293  1.00  0.330          H  
ATOM   1370 2HD  ARG A  94       9.553  -3.260  -9.490  1.00  0.330          H  
ATOM   1371  HE  ARG A  94       7.015  -2.954 -10.767  1.00  0.330          H  
ATOM   1372 1HH1 ARG A  94       9.608  -0.944  -9.390  1.00  0.330          H  
ATOM   1373 2HH1 ARG A  94       9.269   0.381 -10.472  1.00  0.330          H  
ATOM   1374 1HH2 ARG A  94       6.636  -1.320 -12.083  1.00  0.330          H  
ATOM   1375 2HH2 ARG A  94       7.573   0.181 -12.034  1.00  0.330          H  
ATOM   1376  N   LEU A  95       7.435  -7.858  -8.537  1.00  0.210          N  
ATOM   1377  CA  LEU A  95       8.411  -8.866  -8.199  1.00  0.210          C  
ATOM   1378  C   LEU A  95       9.776  -8.251  -8.292  1.00  0.290          C  
ATOM   1379  O   LEU A  95      10.112  -7.669  -9.320  1.00  0.780          O  
ATOM   1380  CB  LEU A  95       8.314 -10.025  -9.184  1.00  0.290          C  
ATOM   1381  CG  LEU A  95       9.257 -11.213  -9.020  1.00  0.290          C  
ATOM   1382  CD1 LEU A  95       8.948 -11.943  -7.722  1.00  0.290          C  
ATOM   1383  CD2 LEU A  95       9.054 -12.108 -10.220  1.00  0.290          C  
ATOM   1384  H   LEU A  95       7.063  -7.791  -9.478  1.00  0.250          H  
ATOM   1385  HA  LEU A  95       8.234  -9.205  -7.180  1.00  0.250          H  
ATOM   1386 1HB  LEU A  95       7.336 -10.406  -9.128  1.00  0.350          H  
ATOM   1387 2HB  LEU A  95       8.458  -9.625 -10.170  1.00  0.350          H  
ATOM   1388  HG  LEU A  95      10.298 -10.875  -8.987  1.00  0.350          H  
ATOM   1389 1HD1 LEU A  95       9.606 -12.795  -7.617  1.00  0.350          H  
ATOM   1390 2HD1 LEU A  95       9.098 -11.283  -6.870  1.00  0.350          H  
ATOM   1391 3HD1 LEU A  95       7.916 -12.289  -7.734  1.00  0.350          H  
ATOM   1392 1HD2 LEU A  95       9.691 -12.969 -10.174  1.00  0.350          H  
ATOM   1393 2HD2 LEU A  95       8.025 -12.430 -10.239  1.00  0.350          H  
ATOM   1394 3HD2 LEU A  95       9.277 -11.551 -11.122  1.00  0.350          H  
ATOM   1395  N   ARG A  96      10.580  -8.394  -7.253  1.00  0.290          N  
ATOM   1396  CA  ARG A  96      11.931  -7.858  -7.292  1.00  0.280          C  
ATOM   1397  C   ARG A  96      12.945  -8.983  -7.153  1.00  0.270          C  
ATOM   1398  O   ARG A  96      12.703  -9.985  -6.464  1.00  0.300          O  
ATOM   1399  CB  ARG A  96      12.124  -6.813  -6.191  1.00  0.400          C  
ATOM   1400  CG  ARG A  96      11.929  -7.352  -4.775  1.00  0.400          C  
ATOM   1401  CD  ARG A  96      12.219  -6.399  -3.695  1.00  0.400          C  
ATOM   1402  NE  ARG A  96      11.920  -6.999  -2.381  1.00  0.400          N  
ATOM   1403  CZ  ARG A  96      12.782  -7.784  -1.666  1.00  0.400          C  
ATOM   1404  NH1 ARG A  96      13.996  -8.069  -2.137  1.00  0.400          N  
ATOM   1405  NH2 ARG A  96      12.406  -8.266  -0.493  1.00  0.400          N  
ATOM   1406  H   ARG A  96      10.249  -8.874  -6.411  1.00  0.350          H  
ATOM   1407  HA  ARG A  96      12.095  -7.369  -8.253  1.00  0.340          H  
ATOM   1408 1HB  ARG A  96      13.128  -6.402  -6.255  1.00  0.480          H  
ATOM   1409 2HB  ARG A  96      11.423  -6.000  -6.346  1.00  0.480          H  
ATOM   1410 1HG  ARG A  96      10.884  -7.563  -4.672  1.00  0.480          H  
ATOM   1411 2HG  ARG A  96      12.506  -8.259  -4.612  1.00  0.480          H  
ATOM   1412 1HD  ARG A  96      13.263  -6.106  -3.723  1.00  0.480          H  
ATOM   1413 2HD  ARG A  96      11.597  -5.523  -3.805  1.00  0.480          H  
ATOM   1414  HE  ARG A  96      10.972  -6.820  -1.984  1.00  0.480          H  
ATOM   1415 1HH1 ARG A  96      14.291  -7.717  -3.034  1.00  0.480          H  
ATOM   1416 2HH1 ARG A  96      14.658  -8.661  -1.607  1.00  0.480          H  
ATOM   1417 1HH2 ARG A  96      11.489  -8.050  -0.125  1.00  0.480          H  
ATOM   1418 2HH2 ARG A  96      13.039  -8.845   0.041  1.00  0.480          H  
ATOM   1419  N   ALA A  97      14.102  -8.806  -7.797  1.00  0.220          N  
ATOM   1420  CA  ALA A  97      15.187  -9.784  -7.675  1.00  0.200          C  
ATOM   1421  C   ALA A  97      16.541  -9.257  -8.149  1.00  0.160          C  
ATOM   1422  O   ALA A  97      16.627  -8.241  -8.852  1.00  0.160          O  
ATOM   1423  CB  ALA A  97      14.858 -11.031  -8.459  1.00  0.290          C  
ATOM   1424  H   ALA A  97      14.205  -7.973  -8.389  1.00  0.260          H  
ATOM   1425  HA  ALA A  97      15.279 -10.045  -6.618  1.00  0.240          H  
ATOM   1426 1HB  ALA A  97      15.646 -11.735  -8.299  1.00  0.350          H  
ATOM   1427 2HB  ALA A  97      13.926 -11.446  -8.112  1.00  0.350          H  
ATOM   1428 3HB  ALA A  97      14.787 -10.786  -9.508  1.00  0.350          H  
ATOM   1429  N   GLU A  98      17.598  -9.969  -7.743  1.00  0.140          N  
ATOM   1430  CA  GLU A  98      18.973  -9.747  -8.209  1.00  0.130          C  
ATOM   1431  C   GLU A  98      19.326 -10.919  -9.119  1.00  0.100          C  
ATOM   1432  O   GLU A  98      19.604 -12.033  -8.661  1.00  0.130          O  
ATOM   1433  CB  GLU A  98      19.938  -9.648  -7.027  1.00  0.190          C  
ATOM   1434  CG  GLU A  98      19.666  -8.464  -6.109  1.00  0.190          C  
ATOM   1435  CD  GLU A  98      20.616  -8.383  -4.940  1.00  0.190          C  
ATOM   1436  OE1 GLU A  98      21.647  -9.008  -4.986  1.00  0.190          O  
ATOM   1437  OE2 GLU A  98      20.283  -7.730  -3.978  1.00  0.190          O  
ATOM   1438  H   GLU A  98      17.430 -10.753  -7.103  1.00  0.170          H  
ATOM   1439  HA  GLU A  98      19.019  -8.830  -8.796  1.00  0.160          H  
ATOM   1440 1HB  GLU A  98      19.874 -10.558  -6.427  1.00  0.220          H  
ATOM   1441 2HB  GLU A  98      20.959  -9.564  -7.394  1.00  0.220          H  
ATOM   1442 1HG  GLU A  98      19.760  -7.552  -6.697  1.00  0.220          H  
ATOM   1443 2HG  GLU A  98      18.644  -8.516  -5.750  1.00  0.220          H  
ATOM   1444  N   CYS A  99      19.257 -10.705 -10.418  1.00  0.120          N  
ATOM   1445  CA  CYS A  99      19.392 -11.818 -11.341  1.00  0.120          C  
ATOM   1446  C   CYS A  99      20.745 -11.990 -11.992  1.00  0.130          C  
ATOM   1447  O   CYS A  99      21.328 -11.043 -12.532  1.00  0.150          O  
ATOM   1448  CB  CYS A  99      18.298 -11.719 -12.378  1.00  0.170          C  
ATOM   1449  SG  CYS A  99      16.684 -11.960 -11.693  1.00  0.170          S  
ATOM   1450  H   CYS A  99      19.101  -9.754 -10.770  1.00  0.140          H  
ATOM   1451  HA  CYS A  99      19.208 -12.722 -10.783  1.00  0.140          H  
ATOM   1452 1HB  CYS A  99      18.314 -10.723 -12.811  1.00  0.200          H  
ATOM   1453 2HB  CYS A  99      18.458 -12.435 -13.167  1.00  0.200          H  
ATOM   1454  N   GLU A 100      21.239 -13.229 -11.949  1.00  0.110          N  
ATOM   1455  CA  GLU A 100      22.533 -13.572 -12.512  1.00  0.110          C  
ATOM   1456  C   GLU A 100      22.638 -13.247 -13.990  1.00  0.110          C  
ATOM   1457  O   GLU A 100      21.760 -13.618 -14.776  1.00  0.080          O  
ATOM   1458  CB  GLU A 100      22.783 -15.075 -12.295  1.00  0.150          C  
ATOM   1459  CG  GLU A 100      24.124 -15.594 -12.775  1.00  0.150          C  
ATOM   1460  CD  GLU A 100      24.352 -17.052 -12.465  1.00  0.150          C  
ATOM   1461  OE1 GLU A 100      23.696 -17.586 -11.603  1.00  0.150          O  
ATOM   1462  OE2 GLU A 100      25.169 -17.643 -13.128  1.00  0.150          O  
ATOM   1463  H   GLU A 100      20.717 -13.983 -11.484  1.00  0.130          H  
ATOM   1464  HA  GLU A 100      23.304 -13.008 -11.987  1.00  0.130          H  
ATOM   1465 1HB  GLU A 100      22.690 -15.315 -11.247  1.00  0.180          H  
ATOM   1466 2HB  GLU A 100      22.011 -15.642 -12.817  1.00  0.180          H  
ATOM   1467 1HG  GLU A 100      24.181 -15.470 -13.851  1.00  0.180          H  
ATOM   1468 2HG  GLU A 100      24.919 -14.994 -12.325  1.00  0.180          H  
ATOM   1469  N   ARG A 101      23.733 -12.577 -14.361  1.00  0.160          N  
ATOM   1470  CA  ARG A 101      24.043 -12.236 -15.754  1.00  0.180          C  
ATOM   1471  C   ARG A 101      24.602 -13.463 -16.444  1.00  0.220          C  
ATOM   1472  O   ARG A 101      25.249 -14.282 -15.795  1.00  0.200          O  
ATOM   1473  CB  ARG A 101      25.077 -11.117 -15.860  1.00  0.240          C  
ATOM   1474  CG  ARG A 101      24.684  -9.743 -15.336  1.00  0.240          C  
ATOM   1475  CD  ARG A 101      23.607  -9.129 -16.154  1.00  0.240          C  
ATOM   1476  NE  ARG A 101      23.963  -8.999 -17.575  1.00  0.240          N  
ATOM   1477  CZ  ARG A 101      24.648  -7.981 -18.156  1.00  0.240          C  
ATOM   1478  NH1 ARG A 101      25.099  -6.954 -17.443  1.00  0.240          N  
ATOM   1479  NH2 ARG A 101      24.860  -8.026 -19.469  1.00  0.240          N  
ATOM   1480  H   ARG A 101      24.386 -12.291 -13.623  1.00  0.190          H  
ATOM   1481  HA  ARG A 101      23.127 -11.945 -16.267  1.00  0.220          H  
ATOM   1482 1HB  ARG A 101      25.966 -11.411 -15.302  1.00  0.290          H  
ATOM   1483 2HB  ARG A 101      25.376 -11.005 -16.902  1.00  0.290          H  
ATOM   1484 1HG  ARG A 101      24.322  -9.838 -14.309  1.00  0.290          H  
ATOM   1485 2HG  ARG A 101      25.554  -9.089 -15.352  1.00  0.290          H  
ATOM   1486 1HD  ARG A 101      22.719  -9.729 -16.086  1.00  0.290          H  
ATOM   1487 2HD  ARG A 101      23.388  -8.146 -15.777  1.00  0.290          H  
ATOM   1488  HE  ARG A 101      23.667  -9.768 -18.202  1.00  0.290          H  
ATOM   1489 1HH1 ARG A 101      24.937  -6.914 -16.449  1.00  0.290          H  
ATOM   1490 2HH1 ARG A 101      25.606  -6.206 -17.900  1.00  0.290          H  
ATOM   1491 1HH2 ARG A 101      24.466  -8.820 -20.024  1.00  0.290          H  
ATOM   1492 2HH2 ARG A 101      25.360  -7.290 -19.934  1.00  0.290          H  
ATOM   1493  N   ALA A 102      24.498 -13.521 -17.773  1.00  0.330          N  
ATOM   1494  CA  ALA A 102      24.996 -14.660 -18.547  1.00  0.380          C  
ATOM   1495  C   ALA A 102      26.478 -14.951 -18.301  1.00  0.420          C  
ATOM   1496  O   ALA A 102      26.886 -16.111 -18.320  1.00  0.410          O  
ATOM   1497  CB  ALA A 102      24.775 -14.406 -20.027  1.00  0.510          C  
ATOM   1498  H   ALA A 102      24.001 -12.774 -18.278  1.00  0.400          H  
ATOM   1499  HA  ALA A 102      24.427 -15.540 -18.246  1.00  0.460          H  
ATOM   1500 1HB  ALA A 102      25.112 -15.269 -20.598  1.00  0.610          H  
ATOM   1501 2HB  ALA A 102      23.715 -14.233 -20.213  1.00  0.610          H  
ATOM   1502 3HB  ALA A 102      25.341 -13.524 -20.331  1.00  0.610          H  
ATOM   1503  N   ASP A 103      27.276 -13.914 -18.041  1.00  0.520          N  
ATOM   1504  CA  ASP A 103      28.710 -14.054 -17.779  1.00  0.640          C  
ATOM   1505  C   ASP A 103      29.006 -14.909 -16.532  1.00  0.610          C  
ATOM   1506  O   ASP A 103      30.116 -15.413 -16.363  1.00  0.710          O  
ATOM   1507  CB  ASP A 103      29.345 -12.677 -17.578  1.00  0.850          C  
ATOM   1508  CG  ASP A 103      29.428 -11.831 -18.853  1.00  0.850          C  
ATOM   1509  OD1 ASP A 103      29.246 -12.345 -19.931  1.00  0.850          O  
ATOM   1510  OD2 ASP A 103      29.659 -10.660 -18.714  1.00  0.850          O  
ATOM   1511  H   ASP A 103      26.888 -12.982 -18.075  1.00  0.620          H  
ATOM   1512  HA  ASP A 103      29.169 -14.536 -18.641  1.00  0.770          H  
ATOM   1513 1HB  ASP A 103      28.777 -12.123 -16.831  1.00  1.020          H  
ATOM   1514 2HB  ASP A 103      30.359 -12.805 -17.184  1.00  1.020          H  
ATOM   1515  N   GLY A 104      28.048 -14.970 -15.599  1.00  0.510          N  
ATOM   1516  CA  GLY A 104      28.153 -15.727 -14.352  1.00  0.540          C  
ATOM   1517  C   GLY A 104      28.910 -15.040 -13.206  1.00  0.700          C  
ATOM   1518  O   GLY A 104      29.046 -15.612 -12.125  1.00  0.800          O  
ATOM   1519  H   GLY A 104      27.137 -14.555 -15.801  1.00  0.610          H  
ATOM   1520 1HA  GLY A 104      27.140 -15.962 -14.013  1.00  0.650          H  
ATOM   1521 2HA  GLY A 104      28.625 -16.684 -14.566  1.00  0.650          H  
ATOM   1522  N   GLU A 105      29.397 -13.820 -13.427  1.00  0.770          N  
ATOM   1523  CA  GLU A 105      30.174 -13.112 -12.409  1.00  0.910          C  
ATOM   1524  C   GLU A 105      29.384 -12.102 -11.571  1.00  0.620          C  
ATOM   1525  O   GLU A 105      29.731 -11.849 -10.415  1.00  0.620          O  
ATOM   1526  CB  GLU A 105      31.343 -12.383 -13.078  1.00  1.220          C  
ATOM   1527  CG  GLU A 105      32.371 -13.301 -13.745  1.00  1.220          C  
ATOM   1528  CD  GLU A 105      33.502 -12.538 -14.400  1.00  1.220          C  
ATOM   1529  OE1 GLU A 105      33.416 -11.334 -14.459  1.00  1.220          O  
ATOM   1530  OE2 GLU A 105      34.451 -13.154 -14.826  1.00  1.220          O  
ATOM   1531  H   GLU A 105      29.261 -13.409 -14.334  1.00  0.920          H  
ATOM   1532  HA  GLU A 105      30.584 -13.856 -11.727  1.00  1.090          H  
ATOM   1533 1HB  GLU A 105      30.955 -11.708 -13.842  1.00  1.460          H  
ATOM   1534 2HB  GLU A 105      31.861 -11.774 -12.338  1.00  1.460          H  
ATOM   1535 1HG  GLU A 105      32.783 -13.972 -12.993  1.00  1.460          H  
ATOM   1536 2HG  GLU A 105      31.865 -13.909 -14.497  1.00  1.460          H  
ATOM   1537  N   THR A 106      28.353 -11.495 -12.158  1.00  0.410          N  
ATOM   1538  CA  THR A 106      27.593 -10.437 -11.497  1.00  0.170          C  
ATOM   1539  C   THR A 106      26.083 -10.652 -11.567  1.00  0.140          C  
ATOM   1540  O   THR A 106      25.591 -11.575 -12.234  1.00  0.080          O  
ATOM   1541  CB  THR A 106      27.933  -9.049 -12.089  1.00  0.330          C  
ATOM   1542  OG1 THR A 106      27.500  -8.986 -13.453  1.00  0.330          O  
ATOM   1543  CG2 THR A 106      29.438  -8.802 -12.034  1.00  0.330          C  
ATOM   1544  H   THR A 106      28.102 -11.755 -13.095  1.00  0.490          H  
ATOM   1545  HA  THR A 106      27.870 -10.428 -10.443  1.00  0.200          H  
ATOM   1546  HB  THR A 106      27.421  -8.278 -11.516  1.00  0.400          H  
ATOM   1547  HG1 THR A 106      27.566  -8.075 -13.764  1.00  0.400          H  
ATOM   1548 1HG2 THR A 106      29.659  -7.820 -12.447  1.00  0.400          H  
ATOM   1549 2HG2 THR A 106      29.775  -8.846 -10.998  1.00  0.400          H  
ATOM   1550 3HG2 THR A 106      29.962  -9.553 -12.614  1.00  0.400          H  
ATOM   1551  N   TYR A 107      25.359  -9.809 -10.817  1.00  0.300          N  
ATOM   1552  CA  TYR A 107      23.900  -9.823 -10.747  1.00  0.280          C  
ATOM   1553  C   TYR A 107      23.325  -8.446 -11.049  1.00  0.310          C  
ATOM   1554  O   TYR A 107      23.871  -7.424 -10.622  1.00  0.360          O  
ATOM   1555  CB  TYR A 107      23.460 -10.267  -9.351  1.00  0.400          C  
ATOM   1556  CG  TYR A 107      23.851 -11.674  -9.016  1.00  0.400          C  
ATOM   1557  CD1 TYR A 107      25.136 -11.984  -8.588  1.00  0.400          C  
ATOM   1558  CD2 TYR A 107      22.921 -12.652  -9.122  1.00  0.400          C  
ATOM   1559  CE1 TYR A 107      25.463 -13.289  -8.304  1.00  0.400          C  
ATOM   1560  CE2 TYR A 107      23.234 -13.945  -8.837  1.00  0.400          C  
ATOM   1561  CZ  TYR A 107      24.497 -14.274  -8.436  1.00  0.400          C  
ATOM   1562  OH  TYR A 107      24.802 -15.584  -8.171  1.00  0.400          O  
ATOM   1563  H   TYR A 107      25.851  -9.103 -10.289  1.00  0.360          H  
ATOM   1564  HA  TYR A 107      23.516 -10.517 -11.493  1.00  0.340          H  
ATOM   1565 1HB  TYR A 107      23.881  -9.603  -8.598  1.00  0.480          H  
ATOM   1566 2HB  TYR A 107      22.375 -10.194  -9.284  1.00  0.480          H  
ATOM   1567  HD1 TYR A 107      25.888 -11.204  -8.490  1.00  0.480          H  
ATOM   1568  HD2 TYR A 107      21.923 -12.404  -9.439  1.00  0.480          H  
ATOM   1569  HE1 TYR A 107      26.473 -13.542  -7.982  1.00  0.480          H  
ATOM   1570  HE2 TYR A 107      22.471 -14.721  -8.935  1.00  0.480          H  
ATOM   1571  HH  TYR A 107      24.055 -16.138  -8.439  1.00  0.480          H  
ATOM   1572  N   LEU A 108      22.200  -8.420 -11.751  1.00  0.290          N  
ATOM   1573  CA  LEU A 108      21.526  -7.174 -12.091  1.00  0.320          C  
ATOM   1574  C   LEU A 108      20.204  -6.992 -11.361  1.00  0.260          C  
ATOM   1575  O   LEU A 108      19.370  -7.904 -11.324  1.00  0.240          O  
ATOM   1576  CB  LEU A 108      21.277  -7.148 -13.602  1.00  0.440          C  
ATOM   1577  CG  LEU A 108      20.541  -5.932 -14.216  1.00  0.440          C  
ATOM   1578  CD1 LEU A 108      21.401  -4.677 -14.076  1.00  0.440          C  
ATOM   1579  CD2 LEU A 108      20.251  -6.234 -15.692  1.00  0.440          C  
ATOM   1580  H   LEU A 108      21.820  -9.312 -12.083  1.00  0.350          H  
ATOM   1581  HA  LEU A 108      22.185  -6.352 -11.818  1.00  0.380          H  
ATOM   1582 1HB  LEU A 108      22.225  -7.238 -14.093  1.00  0.520          H  
ATOM   1583 2HB  LEU A 108      20.682  -8.024 -13.839  1.00  0.520          H  
ATOM   1584  HG  LEU A 108      19.594  -5.760 -13.694  1.00  0.520          H  
ATOM   1585 1HD1 LEU A 108      20.876  -3.829 -14.519  1.00  0.520          H  
ATOM   1586 2HD1 LEU A 108      21.593  -4.463 -13.032  1.00  0.520          H  
ATOM   1587 3HD1 LEU A 108      22.347  -4.826 -14.594  1.00  0.520          H  
ATOM   1588 1HD2 LEU A 108      19.727  -5.390 -16.142  1.00  0.520          H  
ATOM   1589 2HD2 LEU A 108      21.185  -6.408 -16.228  1.00  0.520          H  
ATOM   1590 3HD2 LEU A 108      19.629  -7.114 -15.763  1.00  0.520          H  
ATOM   1591  N   GLY A 109      20.008  -5.825 -10.751  1.00  0.340          N  
ATOM   1592  CA  GLY A 109      18.728  -5.583 -10.098  1.00  0.370          C  
ATOM   1593  C   GLY A 109      17.650  -5.427 -11.163  1.00  0.290          C  
ATOM   1594  O   GLY A 109      17.811  -4.658 -12.118  1.00  0.420          O  
ATOM   1595  H   GLY A 109      20.732  -5.119 -10.770  1.00  0.410          H  
ATOM   1596 1HA  GLY A 109      18.479  -6.415  -9.438  1.00  0.440          H  
ATOM   1597 2HA  GLY A 109      18.783  -4.682  -9.486  1.00  0.440          H  
ATOM   1598  N   THR A 110      16.523  -6.094 -10.963  1.00  0.190          N  
ATOM   1599  CA  THR A 110      15.418  -6.017 -11.911  1.00  0.140          C  
ATOM   1600  C   THR A 110      14.040  -6.252 -11.290  1.00  0.100          C  
ATOM   1601  O   THR A 110      13.906  -6.322 -10.057  1.00  0.090          O  
ATOM   1602  CB  THR A 110      15.682  -7.001 -13.050  1.00  0.220          C  
ATOM   1603  OG1 THR A 110      14.708  -6.791 -14.113  1.00  0.220          O  
ATOM   1604  CG2 THR A 110      15.664  -8.403 -12.498  1.00  0.220          C  
ATOM   1605  H   THR A 110      16.464  -6.725 -10.159  1.00  0.230          H  
ATOM   1606  HA  THR A 110      15.413  -5.013 -12.335  1.00  0.170          H  
ATOM   1607  HB  THR A 110      16.679  -6.820 -13.466  1.00  0.260          H  
ATOM   1608  HG1 THR A 110      14.943  -5.955 -14.554  1.00  0.260          H  
ATOM   1609 1HG2 THR A 110      15.874  -9.101 -13.297  1.00  0.260          H  
ATOM   1610 2HG2 THR A 110      16.431  -8.505 -11.728  1.00  0.260          H  
ATOM   1611 3HG2 THR A 110      14.703  -8.607 -12.063  1.00  0.260          H  
ATOM   1612  N   TYR A 111      13.007  -6.304 -12.154  1.00  0.170          N  
ATOM   1613  CA  TYR A 111      11.635  -6.486 -11.682  1.00  0.180          C  
ATOM   1614  C   TYR A 111      10.557  -6.829 -12.729  1.00  0.150          C  
ATOM   1615  O   TYR A 111      10.712  -6.579 -13.929  1.00  0.110          O  
ATOM   1616  CB  TYR A 111      11.149  -5.230 -10.963  1.00  0.250          C  
ATOM   1617  CG  TYR A 111      11.078  -3.996 -11.836  1.00  0.250          C  
ATOM   1618  CD1 TYR A 111       9.916  -3.725 -12.559  1.00  0.250          C  
ATOM   1619  CD2 TYR A 111      12.152  -3.131 -11.906  1.00  0.250          C  
ATOM   1620  CE1 TYR A 111       9.839  -2.605 -13.345  1.00  0.250          C  
ATOM   1621  CE2 TYR A 111      12.072  -2.003 -12.693  1.00  0.250          C  
ATOM   1622  CZ  TYR A 111      10.920  -1.738 -13.410  1.00  0.250          C  
ATOM   1623  OH  TYR A 111      10.840  -0.606 -14.195  1.00  0.250          O  
ATOM   1624  H   TYR A 111      13.220  -6.272 -13.144  1.00  0.200          H  
ATOM   1625  HA  TYR A 111      11.663  -7.309 -10.978  1.00  0.220          H  
ATOM   1626 1HB  TYR A 111      10.161  -5.423 -10.589  1.00  0.300          H  
ATOM   1627 2HB  TYR A 111      11.775  -5.014 -10.103  1.00  0.300          H  
ATOM   1628  HD1 TYR A 111       9.062  -4.400 -12.504  1.00  0.300          H  
ATOM   1629  HD2 TYR A 111      13.060  -3.338 -11.339  1.00  0.300          H  
ATOM   1630  HE1 TYR A 111       8.929  -2.397 -13.906  1.00  0.300          H  
ATOM   1631  HE2 TYR A 111      12.917  -1.318 -12.750  1.00  0.300          H  
ATOM   1632  HH  TYR A 111      11.677  -0.135 -14.164  1.00  0.300          H  
ATOM   1633  N   ILE A 112       9.425  -7.334 -12.209  1.00  0.180          N  
ATOM   1634  CA  ILE A 112       8.154  -7.557 -12.932  1.00  0.130          C  
ATOM   1635  C   ILE A 112       6.918  -6.973 -12.261  1.00  0.220          C  
ATOM   1636  O   ILE A 112       6.630  -7.232 -11.096  1.00  0.240          O  
ATOM   1637  CB  ILE A 112       7.881  -9.057 -13.240  1.00  0.200          C  
ATOM   1638  CG1 ILE A 112       8.899  -9.539 -14.219  1.00  0.200          C  
ATOM   1639  CG2 ILE A 112       6.403  -9.341 -13.664  1.00  0.200          C  
ATOM   1640  CD1 ILE A 112       8.844 -10.974 -14.467  1.00  0.200          C  
ATOM   1641  H   ILE A 112       9.472  -7.529 -11.203  1.00  0.220          H  
ATOM   1642  HA  ILE A 112       8.246  -7.061 -13.896  1.00  0.160          H  
ATOM   1643  HB  ILE A 112       8.059  -9.622 -12.345  1.00  0.240          H  
ATOM   1644 1HG1 ILE A 112       8.771  -9.013 -15.162  1.00  0.240          H  
ATOM   1645 2HG1 ILE A 112       9.868  -9.303 -13.834  1.00  0.240          H  
ATOM   1646 1HG2 ILE A 112       6.240 -10.395 -13.828  1.00  0.240          H  
ATOM   1647 2HG2 ILE A 112       5.735  -9.038 -12.881  1.00  0.240          H  
ATOM   1648 3HG2 ILE A 112       6.161  -8.799 -14.572  1.00  0.240          H  
ATOM   1649 1HD1 ILE A 112       9.598 -11.240 -15.156  1.00  0.240          H  
ATOM   1650 2HD1 ILE A 112       9.009 -11.466 -13.534  1.00  0.240          H  
ATOM   1651 3HD1 ILE A 112       7.902 -11.278 -14.876  1.00  0.240          H  
ATOM   1652  N   ASN A 113       6.100  -6.263 -13.018  1.00  0.280          N  
ATOM   1653  CA  ASN A 113       4.865  -5.783 -12.417  1.00  0.360          C  
ATOM   1654  C   ASN A 113       3.952  -6.994 -12.409  1.00  0.370          C  
ATOM   1655  O   ASN A 113       3.455  -7.422 -13.448  1.00  0.410          O  
ATOM   1656  CB  ASN A 113       4.237  -4.686 -13.227  1.00  0.470          C  
ATOM   1657  CG  ASN A 113       5.022  -3.436 -13.308  1.00  0.470          C  
ATOM   1658  OD1 ASN A 113       5.724  -2.985 -12.372  1.00  0.470          O  
ATOM   1659  ND2 ASN A 113       4.906  -2.839 -14.471  1.00  0.470          N  
ATOM   1660  H   ASN A 113       6.336  -6.048 -13.978  1.00  0.340          H  
ATOM   1661  HA  ASN A 113       5.032  -5.461 -11.388  1.00  0.430          H  
ATOM   1662 1HB  ASN A 113       4.111  -5.056 -14.232  1.00  0.570          H  
ATOM   1663 2HB  ASN A 113       3.242  -4.462 -12.838  1.00  0.570          H  
ATOM   1664 1HD2 ASN A 113       5.382  -1.984 -14.658  1.00  0.570          H  
ATOM   1665 2HD2 ASN A 113       4.298  -3.270 -15.197  1.00  0.570          H  
ATOM   1666  N   LEU A 114       3.778  -7.614 -11.254  1.00  0.380          N  
ATOM   1667  CA  LEU A 114       3.041  -8.860 -11.205  1.00  0.380          C  
ATOM   1668  C   LEU A 114       1.629  -8.609 -11.637  1.00  0.330          C  
ATOM   1669  O   LEU A 114       1.121  -9.292 -12.533  1.00  0.350          O  
ATOM   1670  CB  LEU A 114       3.126  -9.448  -9.793  1.00  0.530          C  
ATOM   1671  CG  LEU A 114       4.510 -10.002  -9.393  1.00  0.530          C  
ATOM   1672  CD1 LEU A 114       4.529 -10.228  -7.905  1.00  0.530          C  
ATOM   1673  CD2 LEU A 114       4.779 -11.357 -10.136  1.00  0.530          C  
ATOM   1674  H   LEU A 114       4.136  -7.196 -10.397  1.00  0.460          H  
ATOM   1675  HA  LEU A 114       3.482  -9.554 -11.913  1.00  0.460          H  
ATOM   1676 1HB  LEU A 114       2.864  -8.678  -9.083  1.00  0.640          H  
ATOM   1677 2HB  LEU A 114       2.402 -10.233  -9.693  1.00  0.640          H  
ATOM   1678  HG  LEU A 114       5.280  -9.281  -9.653  1.00  0.640          H  
ATOM   1679 1HD1 LEU A 114       5.495 -10.619  -7.594  1.00  0.640          H  
ATOM   1680 2HD1 LEU A 114       4.345  -9.281  -7.399  1.00  0.640          H  
ATOM   1681 3HD1 LEU A 114       3.762 -10.923  -7.651  1.00  0.640          H  
ATOM   1682 1HD2 LEU A 114       5.737 -11.758  -9.849  1.00  0.640          H  
ATOM   1683 2HD2 LEU A 114       4.013 -12.076  -9.877  1.00  0.640          H  
ATOM   1684 3HD2 LEU A 114       4.777 -11.210 -11.209  1.00  0.640          H  
ATOM   1685  N   ASP A 115       1.073  -7.486 -11.195  1.00  0.380          N  
ATOM   1686  CA  ASP A 115      -0.300  -7.135 -11.581  1.00  0.410          C  
ATOM   1687  C   ASP A 115      -0.538  -7.044 -13.094  1.00  0.400          C  
ATOM   1688  O   ASP A 115      -1.685  -7.078 -13.535  1.00  0.480          O  
ATOM   1689  CB  ASP A 115      -0.786  -5.842 -10.931  1.00  0.560          C  
ATOM   1690  CG  ASP A 115      -1.259  -5.987  -9.476  1.00  0.560          C  
ATOM   1691  OD1 ASP A 115      -1.509  -7.083  -8.993  1.00  0.560          O  
ATOM   1692  OD2 ASP A 115      -1.358  -4.977  -8.835  1.00  0.560          O  
ATOM   1693  H   ASP A 115       1.607  -6.946 -10.501  1.00  0.460          H  
ATOM   1694  HA  ASP A 115      -0.948  -7.931 -11.208  1.00  0.490          H  
ATOM   1695 1HB  ASP A 115       0.029  -5.114 -10.954  1.00  0.670          H  
ATOM   1696 2HB  ASP A 115      -1.595  -5.416 -11.526  1.00  0.670          H  
ATOM   1697  N   ASP A 116       0.496  -6.885 -13.921  1.00  0.350          N  
ATOM   1698  CA  ASP A 116       0.214  -6.821 -15.347  1.00  0.430          C  
ATOM   1699  C   ASP A 116      -0.358  -8.173 -15.843  1.00  0.450          C  
ATOM   1700  O   ASP A 116      -1.179  -8.198 -16.761  1.00  0.570          O  
ATOM   1701  CB  ASP A 116       1.468  -6.429 -16.141  1.00  0.570          C  
ATOM   1702  CG  ASP A 116       1.889  -4.920 -15.960  1.00  0.570          C  
ATOM   1703  OD1 ASP A 116       1.112  -4.132 -15.472  1.00  0.570          O  
ATOM   1704  OD2 ASP A 116       3.009  -4.593 -16.317  1.00  0.570          O  
ATOM   1705  H   ASP A 116       1.464  -6.885 -13.593  1.00  0.420          H  
ATOM   1706  HA  ASP A 116      -0.542  -6.054 -15.514  1.00  0.520          H  
ATOM   1707 1HB  ASP A 116       2.303  -7.056 -15.813  1.00  0.680          H  
ATOM   1708 2HB  ASP A 116       1.306  -6.634 -17.200  1.00  0.680          H  
ATOM   1709  N   HIS A 117       0.107  -9.299 -15.248  1.00  0.360          N  
ATOM   1710  CA  HIS A 117      -0.327 -10.647 -15.638  1.00  0.370          C  
ATOM   1711  C   HIS A 117      -0.817 -11.521 -14.474  1.00  0.430          C  
ATOM   1712  O   HIS A 117      -1.213 -12.668 -14.671  1.00  0.520          O  
ATOM   1713  CB  HIS A 117       0.799 -11.348 -16.403  1.00  0.510          C  
ATOM   1714  CG  HIS A 117       1.076 -10.674 -17.691  1.00  0.510          C  
ATOM   1715  ND1 HIS A 117       0.288 -10.879 -18.801  1.00  0.510          N  
ATOM   1716  CD2 HIS A 117       1.999  -9.754 -18.048  1.00  0.510          C  
ATOM   1717  CE1 HIS A 117       0.717 -10.124 -19.788  1.00  0.510          C  
ATOM   1718  NE2 HIS A 117       1.749  -9.418 -19.364  1.00  0.510          N  
ATOM   1719  H   HIS A 117       0.768  -9.224 -14.475  1.00  0.430          H  
ATOM   1720  HA  HIS A 117      -1.165 -10.555 -16.329  1.00  0.440          H  
ATOM   1721 1HB  HIS A 117       1.708 -11.362 -15.803  1.00  0.620          H  
ATOM   1722 2HB  HIS A 117       0.510 -12.380 -16.612  1.00  0.620          H  
ATOM   1723  HD1 HIS A 117      -0.347 -11.687 -18.926  1.00  0.620          H  
ATOM   1724  HD2 HIS A 117       2.812  -9.269 -17.503  1.00  0.620          H  
ATOM   1725  HE1 HIS A 117       0.215 -10.147 -20.753  1.00  0.620          H  
ATOM   1726  N   ILE A 118      -0.811 -11.003 -13.257  1.00  0.400          N  
ATOM   1727  CA  ILE A 118      -1.306 -11.779 -12.130  1.00  0.420          C  
ATOM   1728  C   ILE A 118      -2.673 -11.260 -11.740  1.00  0.320          C  
ATOM   1729  O   ILE A 118      -2.839 -10.058 -11.504  1.00  0.330          O  
ATOM   1730  CB  ILE A 118      -0.348 -11.742 -10.927  1.00  0.580          C  
ATOM   1731  CG1 ILE A 118       1.088 -12.293 -11.286  1.00  0.580          C  
ATOM   1732  CG2 ILE A 118      -0.919 -12.503  -9.860  1.00  0.580          C  
ATOM   1733  CD1 ILE A 118       1.163 -13.725 -11.765  1.00  0.580          C  
ATOM   1734  H   ILE A 118      -0.422 -10.079 -13.085  1.00  0.480          H  
ATOM   1735  HA  ILE A 118      -1.436 -12.815 -12.432  1.00  0.500          H  
ATOM   1736  HB  ILE A 118      -0.223 -10.712 -10.600  1.00  0.700          H  
ATOM   1737 1HG1 ILE A 118       1.510 -11.671 -12.066  1.00  0.700          H  
ATOM   1738 2HG1 ILE A 118       1.707 -12.223 -10.410  1.00  0.700          H  
ATOM   1739 1HG2 ILE A 118      -0.272 -12.464  -9.015  1.00  0.700          H  
ATOM   1740 2HG2 ILE A 118      -1.862 -12.132  -9.576  1.00  0.700          H  
ATOM   1741 3HG2 ILE A 118      -1.040 -13.515 -10.201  1.00  0.700          H  
ATOM   1742 1HD1 ILE A 118       2.202 -13.967 -11.976  1.00  0.700          H  
ATOM   1743 2HD1 ILE A 118       0.794 -14.413 -11.011  1.00  0.700          H  
ATOM   1744 3HD1 ILE A 118       0.578 -13.829 -12.665  1.00  0.700          H  
ATOM   1745  N   ALA A 119      -3.646 -12.179 -11.681  1.00  0.260          N  
ATOM   1746  CA  ALA A 119      -5.045 -11.851 -11.410  1.00  0.180          C  
ATOM   1747  C   ALA A 119      -5.659 -12.585 -10.232  1.00  0.190          C  
ATOM   1748  O   ALA A 119      -5.268 -13.706  -9.883  1.00  0.210          O  
ATOM   1749  CB  ALA A 119      -5.894 -12.194 -12.614  1.00  0.280          C  
ATOM   1750  H   ALA A 119      -3.384 -13.152 -11.883  1.00  0.310          H  
ATOM   1751  HA  ALA A 119      -5.107 -10.782 -11.213  1.00  0.220          H  
ATOM   1752 1HB  ALA A 119      -6.927 -11.911 -12.419  1.00  0.340          H  
ATOM   1753 2HB  ALA A 119      -5.553 -11.676 -13.475  1.00  0.340          H  
ATOM   1754 3HB  ALA A 119      -5.837 -13.266 -12.802  1.00  0.340          H  
ATOM   1755  N   ASN A 120      -6.662 -11.930  -9.632  1.00  0.180          N  
ATOM   1756  CA  ASN A 120      -7.516 -12.508  -8.589  1.00  0.180          C  
ATOM   1757  C   ASN A 120      -8.767 -13.110  -9.194  1.00  0.170          C  
ATOM   1758  O   ASN A 120      -9.677 -12.380  -9.597  1.00  0.160          O  
ATOM   1759  CB  ASN A 120      -7.933 -11.497  -7.532  1.00  0.250          C  
ATOM   1760  CG  ASN A 120      -8.896 -12.153  -6.493  1.00  0.250          C  
ATOM   1761  OD1 ASN A 120      -9.022 -13.385  -6.443  1.00  0.250          O  
ATOM   1762  ND2 ASN A 120      -9.584 -11.357  -5.725  1.00  0.250          N  
ATOM   1763  H   ASN A 120      -6.891 -10.995  -9.953  1.00  0.220          H  
ATOM   1764  HA  ASN A 120      -6.975 -13.322  -8.102  1.00  0.220          H  
ATOM   1765 1HB  ASN A 120      -7.050 -11.118  -7.005  1.00  0.300          H  
ATOM   1766 2HB  ASN A 120      -8.429 -10.645  -7.997  1.00  0.300          H  
ATOM   1767 1HD2 ASN A 120     -10.265 -11.747  -5.066  1.00  0.300          H  
ATOM   1768 2HD2 ASN A 120      -9.476 -10.355  -5.813  1.00  0.300          H  
ATOM   1769  N   ILE A 121      -8.800 -14.420  -9.305  1.00  0.160          N  
ATOM   1770  CA  ILE A 121      -9.932 -15.078  -9.920  1.00  0.140          C  
ATOM   1771  C   ILE A 121     -10.776 -15.742  -8.841  1.00  0.160          C  
ATOM   1772  O   ILE A 121     -10.463 -16.842  -8.397  1.00  0.160          O  
ATOM   1773  CB  ILE A 121      -9.438 -16.125 -10.940  1.00  0.200          C  
ATOM   1774  CG1 ILE A 121      -8.435 -15.461 -11.972  1.00  0.200          C  
ATOM   1775  CG2 ILE A 121     -10.612 -16.813 -11.637  1.00  0.200          C  
ATOM   1776  CD1 ILE A 121      -8.973 -14.289 -12.789  1.00  0.200          C  
ATOM   1777  H   ILE A 121      -8.017 -14.957  -8.924  1.00  0.190          H  
ATOM   1778  HA  ILE A 121     -10.553 -14.341 -10.423  1.00  0.170          H  
ATOM   1779  HB  ILE A 121      -8.861 -16.881 -10.402  1.00  0.240          H  
ATOM   1780 1HG1 ILE A 121      -7.556 -15.114 -11.424  1.00  0.240          H  
ATOM   1781 2HG1 ILE A 121      -8.119 -16.226 -12.674  1.00  0.240          H  
ATOM   1782 1HG2 ILE A 121     -10.232 -17.564 -12.326  1.00  0.240          H  
ATOM   1783 2HG2 ILE A 121     -11.249 -17.299 -10.897  1.00  0.240          H  
ATOM   1784 3HG2 ILE A 121     -11.202 -16.084 -12.185  1.00  0.240          H  
ATOM   1785 1HD1 ILE A 121      -8.191 -13.934 -13.463  1.00  0.240          H  
ATOM   1786 2HD1 ILE A 121      -9.828 -14.601 -13.380  1.00  0.240          H  
ATOM   1787 3HD1 ILE A 121      -9.268 -13.475 -12.132  1.00  0.240          H  
ATOM   1788  N   ASP A 122     -11.830 -15.071  -8.385  1.00  0.200          N  
ATOM   1789  CA  ASP A 122     -12.688 -15.602  -7.319  1.00  0.230          C  
ATOM   1790  C   ASP A 122     -11.887 -16.122  -6.112  1.00  0.230          C  
ATOM   1791  O   ASP A 122     -12.123 -17.245  -5.638  1.00  0.260          O  
ATOM   1792  CB  ASP A 122     -13.603 -16.717  -7.850  1.00  0.310          C  
ATOM   1793  CG  ASP A 122     -14.812 -17.035  -6.909  1.00  0.310          C  
ATOM   1794  OD1 ASP A 122     -15.309 -16.128  -6.239  1.00  0.310          O  
ATOM   1795  OD2 ASP A 122     -15.202 -18.190  -6.829  1.00  0.310          O  
ATOM   1796  H   ASP A 122     -12.045 -14.163  -8.781  1.00  0.240          H  
ATOM   1797  HA  ASP A 122     -13.319 -14.787  -6.966  1.00  0.280          H  
ATOM   1798 1HB  ASP A 122     -13.993 -16.428  -8.825  1.00  0.370          H  
ATOM   1799 2HB  ASP A 122     -13.015 -17.629  -7.993  1.00  0.370          H  
ATOM   1800  N   GLY A 123     -10.914 -15.341  -5.629  1.00  0.220          N  
ATOM   1801  CA  GLY A 123     -10.122 -15.719  -4.473  1.00  0.240          C  
ATOM   1802  C   GLY A 123      -8.853 -16.480  -4.830  1.00  0.220          C  
ATOM   1803  O   GLY A 123      -8.032 -16.732  -3.952  1.00  0.270          O  
ATOM   1804  H   GLY A 123     -10.682 -14.438  -6.040  1.00  0.260          H  
ATOM   1805 1HA  GLY A 123      -9.861 -14.814  -3.924  1.00  0.290          H  
ATOM   1806 2HA  GLY A 123     -10.724 -16.319  -3.801  1.00  0.290          H  
ATOM   1807  N   LYS A 124      -8.681 -16.876  -6.090  1.00  0.170          N  
ATOM   1808  CA  LYS A 124      -7.488 -17.622  -6.464  1.00  0.140          C  
ATOM   1809  C   LYS A 124      -6.443 -16.782  -7.194  1.00  0.150          C  
ATOM   1810  O   LYS A 124      -6.752 -15.851  -7.941  1.00  0.250          O  
ATOM   1811  CB  LYS A 124      -7.872 -18.826  -7.325  1.00  0.210          C  
ATOM   1812  CG  LYS A 124      -8.878 -19.806  -6.674  1.00  0.210          C  
ATOM   1813  CD  LYS A 124      -8.312 -20.486  -5.410  1.00  0.210          C  
ATOM   1814  CE  LYS A 124      -9.264 -21.556  -4.876  1.00  0.210          C  
ATOM   1815  NZ  LYS A 124      -8.753 -22.183  -3.615  1.00  0.210          N  
ATOM   1816  H   LYS A 124      -9.406 -16.706  -6.790  1.00  0.200          H  
ATOM   1817  HA  LYS A 124      -7.018 -17.985  -5.558  1.00  0.170          H  
ATOM   1818 1HB  LYS A 124      -8.318 -18.467  -8.256  1.00  0.250          H  
ATOM   1819 2HB  LYS A 124      -6.971 -19.380  -7.587  1.00  0.250          H  
ATOM   1820 1HG  LYS A 124      -9.784 -19.251  -6.406  1.00  0.250          H  
ATOM   1821 2HG  LYS A 124      -9.152 -20.571  -7.399  1.00  0.250          H  
ATOM   1822 1HD  LYS A 124      -7.349 -20.943  -5.634  1.00  0.250          H  
ATOM   1823 2HD  LYS A 124      -8.173 -19.742  -4.623  1.00  0.250          H  
ATOM   1824 1HE  LYS A 124     -10.233 -21.100  -4.677  1.00  0.250          H  
ATOM   1825 2HE  LYS A 124      -9.386 -22.332  -5.631  1.00  0.250          H  
ATOM   1826 1HZ  LYS A 124      -9.409 -22.884  -3.297  1.00  0.250          H  
ATOM   1827 2HZ  LYS A 124      -7.858 -22.619  -3.789  1.00  0.250          H  
ATOM   1828 3HZ  LYS A 124      -8.645 -21.473  -2.899  1.00  0.250          H  
ATOM   1829  N   LEU A 125      -5.191 -17.173  -7.029  1.00  0.070          N  
ATOM   1830  CA  LEU A 125      -4.075 -16.545  -7.715  1.00  0.160          C  
ATOM   1831  C   LEU A 125      -3.665 -17.253  -8.993  1.00  0.240          C  
ATOM   1832  O   LEU A 125      -3.198 -18.394  -8.973  1.00  0.340          O  
ATOM   1833  CB  LEU A 125      -2.922 -16.445  -6.724  1.00  0.190          C  
ATOM   1834  CG  LEU A 125      -1.585 -16.047  -7.212  1.00  0.190          C  
ATOM   1835  CD1 LEU A 125      -1.557 -14.798  -7.850  1.00  0.190          C  
ATOM   1836  CD2 LEU A 125      -0.713 -15.965  -6.012  1.00  0.190          C  
ATOM   1837  H   LEU A 125      -4.997 -17.941  -6.388  1.00  0.080          H  
ATOM   1838  HA  LEU A 125      -4.381 -15.533  -7.984  1.00  0.190          H  
ATOM   1839 1HB  LEU A 125      -3.194 -15.728  -5.989  1.00  0.230          H  
ATOM   1840 2HB  LEU A 125      -2.811 -17.414  -6.229  1.00  0.230          H  
ATOM   1841  HG  LEU A 125      -1.240 -16.767  -7.906  1.00  0.230          H  
ATOM   1842 1HD1 LEU A 125      -0.541 -14.626  -8.144  1.00  0.230          H  
ATOM   1843 2HD1 LEU A 125      -2.193 -14.806  -8.720  1.00  0.230          H  
ATOM   1844 3HD1 LEU A 125      -1.854 -14.045  -7.212  1.00  0.230          H  
ATOM   1845 1HD2 LEU A 125       0.268 -15.704  -6.303  1.00  0.230          H  
ATOM   1846 2HD2 LEU A 125      -1.090 -15.219  -5.319  1.00  0.230          H  
ATOM   1847 3HD2 LEU A 125      -0.705 -16.901  -5.549  1.00  0.230          H  
ATOM   1848  N   LYS A 126      -3.856 -16.546 -10.112  1.00  0.210          N  
ATOM   1849  CA  LYS A 126      -3.595 -17.094 -11.435  1.00  0.270          C  
ATOM   1850  C   LYS A 126      -2.728 -16.196 -12.325  1.00  0.340          C  
ATOM   1851  O   LYS A 126      -2.806 -14.964 -12.277  1.00  0.340          O  
ATOM   1852  CB  LYS A 126      -4.929 -17.330 -12.161  1.00  0.350          C  
ATOM   1853  CG  LYS A 126      -5.934 -18.295 -11.469  1.00  0.350          C  
ATOM   1854  CD  LYS A 126      -5.463 -19.748 -11.495  1.00  0.350          C  
ATOM   1855  CE  LYS A 126      -6.508 -20.684 -10.899  1.00  0.350          C  
ATOM   1856  NZ  LYS A 126      -6.040 -22.108 -10.879  1.00  0.350          N  
ATOM   1857  H   LYS A 126      -4.254 -15.601 -10.028  1.00  0.250          H  
ATOM   1858  HA  LYS A 126      -3.067 -18.040 -11.315  1.00  0.320          H  
ATOM   1859 1HB  LYS A 126      -5.436 -16.367 -12.276  1.00  0.420          H  
ATOM   1860 2HB  LYS A 126      -4.732 -17.707 -13.165  1.00  0.420          H  
ATOM   1861 1HG  LYS A 126      -6.090 -17.981 -10.433  1.00  0.420          H  
ATOM   1862 2HG  LYS A 126      -6.889 -18.237 -11.982  1.00  0.420          H  
ATOM   1863 1HD  LYS A 126      -5.253 -20.051 -12.521  1.00  0.420          H  
ATOM   1864 2HD  LYS A 126      -4.550 -19.846 -10.907  1.00  0.420          H  
ATOM   1865 1HE  LYS A 126      -6.723 -20.367  -9.881  1.00  0.420          H  
ATOM   1866 2HE  LYS A 126      -7.423 -20.620 -11.488  1.00  0.420          H  
ATOM   1867 1HZ  LYS A 126      -6.758 -22.694 -10.476  1.00  0.420          H  
ATOM   1868 2HZ  LYS A 126      -5.848 -22.417 -11.823  1.00  0.420          H  
ATOM   1869 3HZ  LYS A 126      -5.197 -22.179 -10.325  1.00  0.420          H  
ATOM   1870  N   PHE A 127      -1.931 -16.835 -13.184  1.00  0.400          N  
ATOM   1871  CA  PHE A 127      -1.130 -16.139 -14.195  1.00  0.510          C  
ATOM   1872  C   PHE A 127      -1.872 -16.112 -15.525  1.00  0.510          C  
ATOM   1873  O   PHE A 127      -2.371 -17.148 -15.979  1.00  0.610          O  
ATOM   1874  CB  PHE A 127       0.220 -16.816 -14.408  1.00  0.670          C  
ATOM   1875  CG  PHE A 127       1.051 -16.145 -15.479  1.00  0.670          C  
ATOM   1876  CD1 PHE A 127       1.886 -15.079 -15.195  1.00  0.670          C  
ATOM   1877  CD2 PHE A 127       0.963 -16.574 -16.793  1.00  0.670          C  
ATOM   1878  CE1 PHE A 127       2.609 -14.468 -16.193  1.00  0.670          C  
ATOM   1879  CE2 PHE A 127       1.678 -15.966 -17.784  1.00  0.670          C  
ATOM   1880  CZ  PHE A 127       2.497 -14.917 -17.494  1.00  0.670          C  
ATOM   1881  H   PHE A 127      -1.897 -17.846 -13.152  1.00  0.480          H  
ATOM   1882  HA  PHE A 127      -0.972 -15.109 -13.877  1.00  0.610          H  
ATOM   1883 1HB  PHE A 127       0.786 -16.811 -13.479  1.00  0.800          H  
ATOM   1884 2HB  PHE A 127       0.061 -17.846 -14.695  1.00  0.800          H  
ATOM   1885  HD1 PHE A 127       1.972 -14.728 -14.186  1.00  0.800          H  
ATOM   1886  HD2 PHE A 127       0.298 -17.406 -17.040  1.00  0.800          H  
ATOM   1887  HE1 PHE A 127       3.261 -13.629 -15.954  1.00  0.800          H  
ATOM   1888  HE2 PHE A 127       1.585 -16.311 -18.820  1.00  0.800          H  
ATOM   1889  HZ  PHE A 127       3.043 -14.443 -18.306  1.00  0.800          H  
ATOM   1890  N   GLU A 128      -1.935 -14.933 -16.137  1.00  0.440          N  
ATOM   1891  CA  GLU A 128      -2.604 -14.712 -17.408  1.00  0.430          C  
ATOM   1892  C   GLU A 128      -1.629 -14.279 -18.505  1.00  0.510          C  
ATOM   1893  O   GLU A 128      -1.545 -13.085 -18.808  1.00  0.480          O  
ATOM   1894  OXT GLU A 128      -1.280 -15.126 -19.326  1.00  0.650          O  
ATOM   1895  CB  GLU A 128      -3.677 -13.640 -17.222  1.00  0.590          C  
ATOM   1896  CG  GLU A 128      -4.794 -14.031 -16.261  1.00  0.590          C  
ATOM   1897  CD  GLU A 128      -5.785 -12.940 -16.081  1.00  0.590          C  
ATOM   1898  OE1 GLU A 128      -5.358 -11.820 -15.902  1.00  0.590          O  
ATOM   1899  OE2 GLU A 128      -6.960 -13.203 -16.110  1.00  0.590          O  
ATOM   1900  H   GLU A 128      -1.517 -14.128 -15.673  1.00  0.530          H  
ATOM   1901  HA  GLU A 128      -3.077 -15.643 -17.717  1.00  0.520          H  
ATOM   1902 1HB  GLU A 128      -3.211 -12.729 -16.835  1.00  0.700          H  
ATOM   1903 2HB  GLU A 128      -4.126 -13.398 -18.184  1.00  0.700          H  
ATOM   1904 1HG  GLU A 128      -5.297 -14.920 -16.638  1.00  0.700          H  
ATOM   1905 2HG  GLU A 128      -4.357 -14.278 -15.290  1.00  0.700          H  
TER    1906
ENDMDL

REMARK ID 636589 MODEL 3 cvnFACHB-973
PFRMAT TS
TARGET cvnFACHB-973
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.472  -2.803 -21.096  1.00 12.090          N  
ATOM      2  CA  MET A   1       7.371  -1.844 -21.149  1.00 11.320          C  
ATOM      3  C   MET A   1       7.347  -0.968 -19.901  1.00 10.230          C  
ATOM      4  O   MET A   1       6.285  -0.735 -19.320  1.00  9.360          O  
ATOM      5  CB  MET A   1       6.040  -2.588 -21.278  1.00 16.160          C  
ATOM      6  CG  MET A   1       5.822  -3.348 -22.595  1.00 16.160          C  
ATOM      7  SD  MET A   1       4.327  -4.364 -22.575  1.00 16.160          S  
ATOM      8  CE  MET A   1       2.978  -3.187 -22.504  1.00 16.160          C  
ATOM      9 1H   MET A   1       8.429  -3.426 -21.888  1.00 14.510          H  
ATOM     10 2H   MET A   1       9.361  -2.328 -21.092  1.00 14.510          H  
ATOM     11 3H   MET A   1       8.367  -3.343 -20.238  1.00 14.510          H  
ATOM     12  HA  MET A   1       7.511  -1.196 -22.013  1.00 13.580          H  
ATOM     13 1HB  MET A   1       5.945  -3.288 -20.472  1.00 19.390          H  
ATOM     14 2HB  MET A   1       5.230  -1.881 -21.172  1.00 19.390          H  
ATOM     15 1HG  MET A   1       5.747  -2.653 -23.421  1.00 19.390          H  
ATOM     16 2HG  MET A   1       6.665  -4.004 -22.785  1.00 19.390          H  
ATOM     17 1HE  MET A   1       2.042  -3.739 -22.488  1.00 19.390          H  
ATOM     18 2HE  MET A   1       3.046  -2.592 -21.593  1.00 19.390          H  
ATOM     19 3HE  MET A   1       3.000  -2.536 -23.374  1.00 19.390          H  
ATOM     20  N   LEU A   2       8.524  -0.484 -19.468  1.00 10.400          N  
ATOM     21  CA  LEU A   2       8.570   0.323 -18.245  1.00  9.490          C  
ATOM     22  C   LEU A   2       7.961   1.687 -18.450  1.00  9.180          C  
ATOM     23  O   LEU A   2       7.049   2.080 -17.729  1.00  8.190          O  
ATOM     24  CB  LEU A   2      10.022   0.504 -17.768  1.00 13.650          C  
ATOM     25  CG  LEU A   2      10.243   1.383 -16.490  1.00 13.650          C  
ATOM     26  CD1 LEU A   2       9.530   0.770 -15.266  1.00 13.650          C  
ATOM     27  CD2 LEU A   2      11.734   1.503 -16.232  1.00 13.650          C  
ATOM     28  H   LEU A   2       9.383  -0.671 -19.963  1.00 12.480          H  
ATOM     29  HA  LEU A   2       8.001  -0.191 -17.477  1.00 11.390          H  
ATOM     30 1HB  LEU A   2      10.445  -0.474 -17.565  1.00 16.380          H  
ATOM     31 2HB  LEU A   2      10.596   0.958 -18.573  1.00 16.380          H  
ATOM     32  HG  LEU A   2       9.825   2.378 -16.654  1.00 16.380          H  
ATOM     33 1HD1 LEU A   2       9.701   1.406 -14.401  1.00 16.380          H  
ATOM     34 2HD1 LEU A   2       8.457   0.692 -15.433  1.00 16.380          H  
ATOM     35 3HD1 LEU A   2       9.924  -0.221 -15.057  1.00 16.380          H  
ATOM     36 1HD2 LEU A   2      11.900   2.127 -15.351  1.00 16.380          H  
ATOM     37 2HD2 LEU A   2      12.156   0.512 -16.058  1.00 16.380          H  
ATOM     38 3HD2 LEU A   2      12.219   1.959 -17.096  1.00 16.380          H  
ATOM     39  N   LYS A   3       8.373   2.391 -19.499  1.00 10.020          N  
ATOM     40  CA  LYS A   3       7.850   3.734 -19.713  1.00  9.740          C  
ATOM     41  C   LYS A   3       6.334   3.708 -19.835  1.00  8.910          C  
ATOM     42  O   LYS A   3       5.653   4.618 -19.347  1.00  8.180          O  
ATOM     43  CB  LYS A   3       8.487   4.375 -20.944  1.00 13.750          C  
ATOM     44  CG  LYS A   3       9.959   4.753 -20.751  1.00 13.750          C  
ATOM     45  CD  LYS A   3      10.557   5.371 -22.015  1.00 13.750          C  
ATOM     46  CE  LYS A   3      12.027   5.744 -21.813  1.00 13.750          C  
ATOM     47  NZ  LYS A   3      12.634   6.317 -23.049  1.00 13.750          N  
ATOM     48  H   LYS A   3       9.089   2.017 -20.104  1.00 12.020          H  
ATOM     49  HA  LYS A   3       8.100   4.342 -18.843  1.00 11.690          H  
ATOM     50 1HB  LYS A   3       8.419   3.691 -21.789  1.00 16.500          H  
ATOM     51 2HB  LYS A   3       7.937   5.279 -21.209  1.00 16.500          H  
ATOM     52 1HG  LYS A   3      10.039   5.472 -19.935  1.00 16.500          H  
ATOM     53 2HG  LYS A   3      10.529   3.866 -20.481  1.00 16.500          H  
ATOM     54 1HD  LYS A   3      10.482   4.660 -22.839  1.00 16.500          H  
ATOM     55 2HD  LYS A   3       9.998   6.269 -22.280  1.00 16.500          H  
ATOM     56 1HE  LYS A   3      12.101   6.478 -21.011  1.00 16.500          H  
ATOM     57 2HE  LYS A   3      12.585   4.852 -21.528  1.00 16.500          H  
ATOM     58 1HZ  LYS A   3      13.602   6.548 -22.872  1.00 16.500          H  
ATOM     59 2HZ  LYS A   3      12.582   5.640 -23.797  1.00 16.500          H  
ATOM     60 3HZ  LYS A   3      12.134   7.152 -23.317  1.00 16.500          H  
ATOM     61  N   ILE A   4       5.808   2.655 -20.464  1.00  9.140          N  
ATOM     62  CA  ILE A   4       4.378   2.496 -20.636  1.00  8.690          C  
ATOM     63  C   ILE A   4       3.723   2.318 -19.282  1.00  7.450          C  
ATOM     64  O   ILE A   4       2.766   3.024 -18.950  1.00  6.700          O  
ATOM     65  CB  ILE A   4       4.086   1.265 -21.522  1.00 12.350          C  
ATOM     66  CG1 ILE A   4       4.592   1.546 -22.950  1.00 12.350          C  
ATOM     67  CG2 ILE A   4       2.576   0.907 -21.504  1.00 12.350          C  
ATOM     68  CD1 ILE A   4       4.661   0.330 -23.840  1.00 12.350          C  
ATOM     69  H   ILE A   4       6.435   1.956 -20.834  1.00 10.970          H  
ATOM     70  HA  ILE A   4       3.975   3.390 -21.108  1.00 10.430          H  
ATOM     71  HB  ILE A   4       4.646   0.418 -21.139  1.00 14.820          H  
ATOM     72 1HG1 ILE A   4       3.930   2.276 -23.416  1.00 14.820          H  
ATOM     73 2HG1 ILE A   4       5.588   1.977 -22.891  1.00 14.820          H  
ATOM     74 1HG2 ILE A   4       2.388   0.029 -22.114  1.00 14.820          H  
ATOM     75 2HG2 ILE A   4       2.246   0.689 -20.490  1.00 14.820          H  
ATOM     76 3HG2 ILE A   4       2.006   1.739 -21.896  1.00 14.820          H  
ATOM     77 1HD1 ILE A   4       5.033   0.624 -24.821  1.00 14.820          H  
ATOM     78 2HD1 ILE A   4       5.337  -0.388 -23.403  1.00 14.820          H  
ATOM     79 3HD1 ILE A   4       3.683  -0.120 -23.957  1.00 14.820          H  
ATOM     80  N   CYS A   5       4.246   1.404 -18.466  1.00  7.260          N  
ATOM     81  CA  CYS A   5       3.638   1.163 -17.175  1.00  6.100          C  
ATOM     82  C   CYS A   5       3.680   2.399 -16.288  1.00  5.230          C  
ATOM     83  O   CYS A   5       2.675   2.747 -15.669  1.00  4.220          O  
ATOM     84  CB  CYS A   5       4.350   0.011 -16.477  1.00  9.000          C  
ATOM     85  SG  CYS A   5       4.067  -1.588 -17.266  1.00  9.000          S  
ATOM     86  H   CYS A   5       5.045   0.836 -18.764  1.00  8.710          H  
ATOM     87  HA  CYS A   5       2.597   0.883 -17.335  1.00  7.320          H  
ATOM     88 1HB  CYS A   5       5.430   0.195 -16.468  1.00 10.800          H  
ATOM     89 2HB  CYS A   5       4.022  -0.057 -15.441  1.00 10.800          H  
ATOM     90  HG  CYS A   5       4.836  -1.335 -18.361  1.00 10.800          H  
ATOM     91  N   VAL A   6       4.813   3.104 -16.278  1.00  5.780          N  
ATOM     92  CA  VAL A   6       4.967   4.270 -15.422  1.00  5.240          C  
ATOM     93  C   VAL A   6       4.019   5.378 -15.846  1.00  4.650          C  
ATOM     94  O   VAL A   6       3.426   6.051 -14.992  1.00  3.590          O  
ATOM     95  CB  VAL A   6       6.419   4.785 -15.423  1.00  7.550          C  
ATOM     96  CG1 VAL A   6       6.510   6.109 -14.626  1.00  7.550          C  
ATOM     97  CG2 VAL A   6       7.323   3.719 -14.827  1.00  7.550          C  
ATOM     98  H   VAL A   6       5.597   2.772 -16.845  1.00  6.940          H  
ATOM     99  HA  VAL A   6       4.723   3.977 -14.402  1.00  6.290          H  
ATOM    100  HB  VAL A   6       6.732   4.990 -16.450  1.00  9.060          H  
ATOM    101 1HG1 VAL A   6       7.539   6.462 -14.634  1.00  9.060          H  
ATOM    102 2HG1 VAL A   6       5.875   6.873 -15.068  1.00  9.060          H  
ATOM    103 3HG1 VAL A   6       6.197   5.932 -13.593  1.00  9.060          H  
ATOM    104 1HG2 VAL A   6       8.355   4.062 -14.826  1.00  9.060          H  
ATOM    105 2HG2 VAL A   6       7.010   3.508 -13.835  1.00  9.060          H  
ATOM    106 3HG2 VAL A   6       7.250   2.815 -15.408  1.00  9.060          H  
ATOM    107  N   THR A   7       3.928   5.618 -17.160  1.00  5.400          N  
ATOM    108  CA  THR A   7       3.075   6.658 -17.705  1.00  5.130          C  
ATOM    109  C   THR A   7       1.622   6.434 -17.363  1.00  4.380          C  
ATOM    110  O   THR A   7       0.944   7.356 -16.893  1.00  3.640          O  
ATOM    111  CB  THR A   7       3.190   6.709 -19.249  1.00  7.290          C  
ATOM    112  OG1 THR A   7       4.534   7.040 -19.621  1.00  7.290          O  
ATOM    113  CG2 THR A   7       2.217   7.749 -19.831  1.00  7.290          C  
ATOM    114  H   THR A   7       4.486   5.067 -17.812  1.00  6.480          H  
ATOM    115  HA  THR A   7       3.386   7.614 -17.288  1.00  6.160          H  
ATOM    116  HB  THR A   7       2.949   5.725 -19.660  1.00  8.750          H  
ATOM    117  HG1 THR A   7       5.110   6.264 -19.444  1.00  8.750          H  
ATOM    118 1HG2 THR A   7       2.321   7.761 -20.913  1.00  8.750          H  
ATOM    119 2HG2 THR A   7       1.187   7.500 -19.579  1.00  8.750          H  
ATOM    120 3HG2 THR A   7       2.458   8.733 -19.431  1.00  8.750          H  
ATOM    121  N   PHE A   8       1.126   5.220 -17.594  1.00  4.760          N  
ATOM    122  CA  PHE A   8      -0.280   4.977 -17.343  1.00  4.610          C  
ATOM    123  C   PHE A   8      -0.591   4.996 -15.870  1.00  3.670          C  
ATOM    124  O   PHE A   8      -1.626   5.513 -15.471  1.00  3.770          O  
ATOM    125  CB  PHE A   8      -0.743   3.703 -18.025  1.00  6.510          C  
ATOM    126  CG  PHE A   8      -0.975   3.943 -19.491  1.00  6.510          C  
ATOM    127  CD1 PHE A   8      -0.075   3.524 -20.452  1.00  6.510          C  
ATOM    128  CD2 PHE A   8      -2.108   4.631 -19.904  1.00  6.510          C  
ATOM    129  CE1 PHE A   8      -0.299   3.780 -21.790  1.00  6.510          C  
ATOM    130  CE2 PHE A   8      -2.333   4.886 -21.237  1.00  6.510          C  
ATOM    131  CZ  PHE A   8      -1.425   4.460 -22.180  1.00  6.510          C  
ATOM    132  H   PHE A   8       1.723   4.479 -17.981  1.00  5.710          H  
ATOM    133  HA  PHE A   8      -0.835   5.789 -17.805  1.00  5.530          H  
ATOM    134 1HB  PHE A   8       0.021   2.928 -17.912  1.00  7.820          H  
ATOM    135 2HB  PHE A   8      -1.665   3.344 -17.569  1.00  7.820          H  
ATOM    136  HD1 PHE A   8       0.810   2.990 -20.153  1.00  7.820          H  
ATOM    137  HD2 PHE A   8      -2.827   4.975 -19.155  1.00  7.820          H  
ATOM    138  HE1 PHE A   8       0.417   3.444 -22.538  1.00  7.820          H  
ATOM    139  HE2 PHE A   8      -3.228   5.428 -21.548  1.00  7.820          H  
ATOM    140  HZ  PHE A   8      -1.603   4.663 -23.235  1.00  7.820          H  
ATOM    141  N   LEU A   9       0.316   4.476 -15.055  1.00  3.090          N  
ATOM    142  CA  LEU A   9       0.170   4.430 -13.609  1.00  2.310          C  
ATOM    143  C   LEU A   9       0.036   5.853 -13.027  1.00  1.810          C  
ATOM    144  O   LEU A   9      -0.959   6.197 -12.362  1.00  2.060          O  
ATOM    145  CB  LEU A   9       1.427   3.693 -13.114  1.00  3.550          C  
ATOM    146  CG  LEU A   9       1.747   3.506 -11.664  1.00  3.550          C  
ATOM    147  CD1 LEU A   9       0.671   2.702 -10.968  1.00  3.550          C  
ATOM    148  CD2 LEU A   9       3.129   2.754 -11.618  1.00  3.550          C  
ATOM    149  H   LEU A   9       1.146   4.028 -15.449  1.00  3.710          H  
ATOM    150  HA  LEU A   9      -0.719   3.847 -13.370  1.00  2.770          H  
ATOM    151 1HB  LEU A   9       1.387   2.692 -13.539  1.00  4.260          H  
ATOM    152 2HB  LEU A   9       2.285   4.194 -13.550  1.00  4.260          H  
ATOM    153  HG  LEU A   9       1.829   4.461 -11.179  1.00  4.260          H  
ATOM    154 1HD1 LEU A   9       0.936   2.549  -9.937  1.00  4.260          H  
ATOM    155 2HD1 LEU A   9      -0.292   3.219 -11.022  1.00  4.260          H  
ATOM    156 3HD1 LEU A   9       0.592   1.758 -11.443  1.00  4.260          H  
ATOM    157 1HD2 LEU A   9       3.458   2.564 -10.618  1.00  4.260          H  
ATOM    158 2HD2 LEU A   9       3.038   1.794 -12.128  1.00  4.260          H  
ATOM    159 3HD2 LEU A   9       3.888   3.355 -12.122  1.00  4.260          H  
ATOM    160  N   CYS A  10       0.976   6.727 -13.390  1.00  2.060          N  
ATOM    161  CA  CYS A  10       0.983   8.098 -12.903  1.00  2.510          C  
ATOM    162  C   CYS A  10      -0.269   8.847 -13.379  1.00  2.350          C  
ATOM    163  O   CYS A  10      -0.833   9.705 -12.671  1.00  1.940          O  
ATOM    164  CB  CYS A  10       2.234   8.805 -13.407  1.00  3.330          C  
ATOM    165  SG  CYS A  10       3.769   8.140 -12.715  1.00  3.330          S  
ATOM    166  H   CYS A  10       1.747   6.412 -13.987  1.00  2.470          H  
ATOM    167  HA  CYS A  10       1.002   8.072 -11.818  1.00  3.010          H  
ATOM    168 1HB  CYS A  10       2.287   8.714 -14.498  1.00  4.000          H  
ATOM    169 2HB  CYS A  10       2.178   9.862 -13.162  1.00  4.000          H  
ATOM    170  HG  CYS A  10       3.806   7.057 -13.543  1.00  4.000          H  
ATOM    171  N   ALA A  11      -0.735   8.472 -14.587  1.00  2.740          N  
ATOM    172  CA  ALA A  11      -1.919   9.017 -15.235  1.00  2.750          C  
ATOM    173  C   ALA A  11      -3.234   8.430 -14.703  1.00  2.120          C  
ATOM    174  O   ALA A  11      -4.302   8.887 -15.121  1.00  2.150          O  
ATOM    175  CB  ALA A  11      -1.846   8.778 -16.732  1.00  3.850          C  
ATOM    176  H   ALA A  11      -0.182   7.809 -15.140  1.00  3.290          H  
ATOM    177  HA  ALA A  11      -1.933  10.089 -15.047  1.00  3.300          H  
ATOM    178 1HB  ALA A  11      -2.712   9.226 -17.214  1.00  4.620          H  
ATOM    179 2HB  ALA A  11      -0.934   9.222 -17.128  1.00  4.620          H  
ATOM    180 3HB  ALA A  11      -1.838   7.713 -16.916  1.00  4.620          H  
ATOM    181  N   ILE A  12      -3.186   7.410 -13.812  1.00  1.740          N  
ATOM    182  CA  ILE A  12      -4.417   6.912 -13.198  1.00  1.200          C  
ATOM    183  C   ILE A  12      -4.792   8.041 -12.326  1.00  0.380          C  
ATOM    184  O   ILE A  12      -5.962   8.368 -12.197  1.00  0.620          O  
ATOM    185  CB  ILE A  12      -4.308   5.601 -12.402  1.00  1.900          C  
ATOM    186  CG1 ILE A  12      -3.904   4.452 -13.347  1.00  1.900          C  
ATOM    187  CG2 ILE A  12      -5.629   5.314 -11.630  1.00  1.900          C  
ATOM    188  CD1 ILE A  12      -4.811   4.214 -14.578  1.00  1.900          C  
ATOM    189  H   ILE A  12      -2.288   7.037 -13.497  1.00  2.090          H  
ATOM    190  HA  ILE A  12      -5.198   6.817 -13.946  1.00  1.440          H  
ATOM    191  HB  ILE A  12      -3.492   5.698 -11.683  1.00  2.280          H  
ATOM    192 1HG1 ILE A  12      -2.914   4.637 -13.691  1.00  2.280          H  
ATOM    193 2HG1 ILE A  12      -3.881   3.534 -12.761  1.00  2.280          H  
ATOM    194 1HG2 ILE A  12      -5.528   4.393 -11.058  1.00  2.280          H  
ATOM    195 2HG2 ILE A  12      -5.853   6.132 -10.944  1.00  2.280          H  
ATOM    196 3HG2 ILE A  12      -6.435   5.217 -12.334  1.00  2.280          H  
ATOM    197 1HD1 ILE A  12      -4.402   3.381 -15.140  1.00  2.280          H  
ATOM    198 2HD1 ILE A  12      -5.823   3.992 -14.275  1.00  2.280          H  
ATOM    199 3HD1 ILE A  12      -4.810   5.090 -15.219  1.00  2.280          H  
ATOM    200  N   PHE A  13      -3.733   8.584 -11.728  1.00  0.170          N  
ATOM    201  CA  PHE A  13      -3.667   9.787 -10.916  1.00  1.110          C  
ATOM    202  C   PHE A  13      -3.061   9.698  -9.552  1.00  1.730          C  
ATOM    203  O   PHE A  13      -3.670   9.314  -8.561  1.00  2.570          O  
ATOM    204  CB  PHE A  13      -4.986  10.579 -10.781  1.00  1.180          C  
ATOM    205  CG  PHE A  13      -5.393  11.391 -12.022  1.00  1.180          C  
ATOM    206  CD1 PHE A  13      -6.538  11.119 -12.756  1.00  1.180          C  
ATOM    207  CD2 PHE A  13      -4.584  12.439 -12.455  1.00  1.180          C  
ATOM    208  CE1 PHE A  13      -6.858  11.854 -13.869  1.00  1.180          C  
ATOM    209  CE2 PHE A  13      -4.906  13.173 -13.569  1.00  1.180          C  
ATOM    210  CZ  PHE A  13      -6.042  12.879 -14.278  1.00  1.180          C  
ATOM    211  H   PHE A  13      -2.857   8.074 -11.913  1.00  0.200          H  
ATOM    212  HA  PHE A  13      -3.013  10.458 -11.473  1.00  1.330          H  
ATOM    213 1HB  PHE A  13      -5.780   9.932 -10.523  1.00  1.410          H  
ATOM    214 2HB  PHE A  13      -4.898  11.255  -9.958  1.00  1.410          H  
ATOM    215  HD1 PHE A  13      -7.193  10.309 -12.446  1.00  1.410          H  
ATOM    216  HD2 PHE A  13      -3.678  12.682 -11.904  1.00  1.410          H  
ATOM    217  HE1 PHE A  13      -7.760  11.618 -14.433  1.00  1.410          H  
ATOM    218  HE2 PHE A  13      -4.259  13.986 -13.893  1.00  1.410          H  
ATOM    219  HZ  PHE A  13      -6.297  13.458 -15.162  1.00  1.410          H  
ATOM    220  N   LEU A  14      -1.877  10.292  -9.468  1.00  1.730          N  
ATOM    221  CA  LEU A  14      -1.186  10.473  -8.188  1.00  2.720          C  
ATOM    222  C   LEU A  14      -1.848  11.635  -7.435  1.00  3.550          C  
ATOM    223  O   LEU A  14      -1.606  11.878  -6.254  1.00  4.210          O  
ATOM    224  CB  LEU A  14       0.297  10.755  -8.425  1.00  3.410          C  
ATOM    225  CG  LEU A  14       1.078   9.605  -9.057  1.00  3.410          C  
ATOM    226  CD1 LEU A  14       2.485  10.059  -9.408  1.00  3.410          C  
ATOM    227  CD2 LEU A  14       1.151   8.440  -8.085  1.00  3.410          C  
ATOM    228  H   LEU A  14      -1.414  10.522 -10.356  1.00  2.080          H  
ATOM    229  HA  LEU A  14      -1.313   9.580  -7.584  1.00  3.260          H  
ATOM    230 1HB  LEU A  14       0.387  11.625  -9.075  1.00  4.090          H  
ATOM    231 2HB  LEU A  14       0.765  10.990  -7.468  1.00  4.090          H  
ATOM    232  HG  LEU A  14       0.582   9.291  -9.963  1.00  4.090          H  
ATOM    233 1HD1 LEU A  14       3.029   9.233  -9.864  1.00  4.090          H  
ATOM    234 2HD1 LEU A  14       2.437  10.888 -10.115  1.00  4.090          H  
ATOM    235 3HD1 LEU A  14       3.004  10.379  -8.507  1.00  4.090          H  
ATOM    236 1HD2 LEU A  14       1.699   7.673  -8.553  1.00  4.090          H  
ATOM    237 2HD2 LEU A  14       1.660   8.744  -7.170  1.00  4.090          H  
ATOM    238 3HD2 LEU A  14       0.174   8.058  -7.828  1.00  4.090          H  
ATOM    239  N   SER A  15      -2.798  12.272  -8.117  1.00  3.820          N  
ATOM    240  CA  SER A  15      -3.616  13.366  -7.626  1.00  4.670          C  
ATOM    241  C   SER A  15      -4.673  12.796  -6.684  1.00  5.910          C  
ATOM    242  O   SER A  15      -5.379  13.535  -5.998  1.00  6.530          O  
ATOM    243  CB  SER A  15      -4.299  14.084  -8.780  1.00  6.200          C  
ATOM    244  OG  SER A  15      -3.363  14.671  -9.645  1.00  6.200          O  
ATOM    245  H   SER A  15      -2.923  12.003  -9.078  1.00  4.580          H  
ATOM    246  HA  SER A  15      -2.988  14.068  -7.075  1.00  5.600          H  
ATOM    247 1HB  SER A  15      -4.927  13.398  -9.326  1.00  7.440          H  
ATOM    248 2HB  SER A  15      -4.950  14.857  -8.376  1.00  7.440          H  
ATOM    249  HG  SER A  15      -3.877  15.113 -10.328  1.00  7.440          H  
ATOM    250  N   PHE A  16      -4.761  11.456  -6.629  1.00  6.480          N  
ATOM    251  CA  PHE A  16      -5.671  10.763  -5.741  1.00  7.670          C  
ATOM    252  C   PHE A  16      -4.938  10.428  -4.443  1.00  8.430          C  
ATOM    253  O   PHE A  16      -5.473   9.727  -3.589  1.00  9.090          O  
ATOM    254  CB  PHE A  16      -6.146   9.434  -6.344  1.00 10.260          C  
ATOM    255  CG  PHE A  16      -6.983   9.490  -7.607  1.00 10.260          C  
ATOM    256  CD1 PHE A  16      -7.665  10.639  -8.025  1.00 10.260          C  
ATOM    257  CD2 PHE A  16      -7.096   8.338  -8.384  1.00 10.260          C  
ATOM    258  CE1 PHE A  16      -8.429  10.617  -9.183  1.00 10.260          C  
ATOM    259  CE2 PHE A  16      -7.855   8.323  -9.528  1.00 10.260          C  
ATOM    260  CZ  PHE A  16      -8.524   9.456  -9.930  1.00 10.260          C  
ATOM    261  H   PHE A  16      -4.181  10.874  -7.237  1.00  7.780          H  
ATOM    262  HA  PHE A  16      -6.517  11.406  -5.504  1.00  9.200          H  
ATOM    263 1HB  PHE A  16      -5.266   8.831  -6.567  1.00 12.310          H  
ATOM    264 2HB  PHE A  16      -6.715   8.892  -5.592  1.00 12.310          H  
ATOM    265  HD1 PHE A  16      -7.599  11.557  -7.446  1.00 12.310          H  
ATOM    266  HD2 PHE A  16      -6.568   7.433  -8.076  1.00 12.310          H  
ATOM    267  HE1 PHE A  16      -8.954  11.514  -9.505  1.00 12.310          H  
ATOM    268  HE2 PHE A  16      -7.921   7.415 -10.122  1.00 12.310          H  
ATOM    269  HZ  PHE A  16      -9.121   9.433 -10.842  1.00 12.310          H  
ATOM    270  N   ASN A  17      -3.707  10.942  -4.287  1.00  8.350          N  
ATOM    271  CA  ASN A  17      -2.879  10.741  -3.105  1.00  9.070          C  
ATOM    272  C   ASN A  17      -2.614   9.275  -2.788  1.00  8.900          C  
ATOM    273  O   ASN A  17      -2.610   8.875  -1.627  1.00  9.770          O  
ATOM    274  CB  ASN A  17      -3.517  11.434  -1.916  1.00 12.410          C  
ATOM    275  CG  ASN A  17      -3.631  12.915  -2.126  1.00 12.410          C  
ATOM    276  OD1 ASN A  17      -2.688  13.578  -2.581  1.00 12.410          O  
ATOM    277  ND2 ASN A  17      -4.780  13.456  -1.804  1.00 12.410          N  
ATOM    278  H   ASN A  17      -3.286  11.500  -5.032  1.00 10.020          H  
ATOM    279  HA  ASN A  17      -1.909  11.205  -3.297  1.00 10.880          H  
ATOM    280 1HB  ASN A  17      -4.505  11.024  -1.718  1.00 14.890          H  
ATOM    281 2HB  ASN A  17      -2.913  11.257  -1.029  1.00 14.890          H  
ATOM    282 1HD2 ASN A  17      -4.922  14.440  -1.922  1.00 14.890          H  
ATOM    283 2HD2 ASN A  17      -5.519  12.885  -1.445  1.00 14.890          H  
ATOM    284  N   MET A  18      -2.357   8.483  -3.825  1.00  7.810          N  
ATOM    285  CA  MET A  18      -2.073   7.066  -3.662  1.00  7.620          C  
ATOM    286  C   MET A  18      -0.646   6.745  -4.080  1.00  6.990          C  
ATOM    287  O   MET A  18      -0.060   7.444  -4.906  1.00  6.480          O  
ATOM    288  CB  MET A  18      -3.115   6.254  -4.440  1.00 10.740          C  
ATOM    289  CG  MET A  18      -3.195   6.498  -5.983  1.00 10.740          C  
ATOM    290  SD  MET A  18      -2.064   5.488  -6.967  1.00 10.740          S  
ATOM    291  CE  MET A  18      -2.314   6.177  -8.623  1.00 10.740          C  
ATOM    292  H   MET A  18      -2.359   8.886  -4.748  1.00  9.370          H  
ATOM    293  HA  MET A  18      -2.171   6.812  -2.607  1.00  9.140          H  
ATOM    294 1HB  MET A  18      -2.914   5.200  -4.299  1.00 12.890          H  
ATOM    295 2HB  MET A  18      -4.106   6.449  -4.020  1.00 12.890          H  
ATOM    296 1HG  MET A  18      -4.212   6.281  -6.311  1.00 12.890          H  
ATOM    297 2HG  MET A  18      -2.992   7.545  -6.207  1.00 12.890          H  
ATOM    298 1HE  MET A  18      -1.685   5.647  -9.343  1.00 12.890          H  
ATOM    299 2HE  MET A  18      -3.363   6.077  -8.912  1.00 12.890          H  
ATOM    300 3HE  MET A  18      -2.042   7.223  -8.617  1.00 12.890          H  
ATOM    301  N   ALA A  19      -0.094   5.689  -3.489  1.00  7.260          N  
ATOM    302  CA  ALA A  19       1.250   5.219  -3.794  1.00  6.970          C  
ATOM    303  C   ALA A  19       1.317   4.355  -5.038  1.00  6.950          C  
ATOM    304  O   ALA A  19       0.412   3.556  -5.334  1.00  6.900          O  
ATOM    305  CB  ALA A  19       1.813   4.425  -2.625  1.00  9.870          C  
ATOM    306  H   ALA A  19      -0.639   5.199  -2.798  1.00  8.710          H  
ATOM    307  HA  ALA A  19       1.876   6.096  -3.962  1.00  8.360          H  
ATOM    308 1HB  ALA A  19       2.834   4.119  -2.861  1.00 11.850          H  
ATOM    309 2HB  ALA A  19       1.817   5.045  -1.731  1.00 11.850          H  
ATOM    310 3HB  ALA A  19       1.219   3.539  -2.445  1.00 11.850          H  
ATOM    311  N   ILE A  20       2.447   4.469  -5.727  1.00  7.040          N  
ATOM    312  CA  ILE A  20       2.752   3.641  -6.872  1.00  7.020          C  
ATOM    313  C   ILE A  20       4.157   3.079  -6.731  1.00  6.850          C  
ATOM    314  O   ILE A  20       4.926   3.530  -5.882  1.00  7.400          O  
ATOM    315  CB  ILE A  20       2.650   4.398  -8.195  1.00  9.840          C  
ATOM    316  CG1 ILE A  20       3.696   5.545  -8.292  1.00  9.840          C  
ATOM    317  CG2 ILE A  20       1.219   4.938  -8.306  1.00  9.840          C  
ATOM    318  CD1 ILE A  20       3.838   6.136  -9.709  1.00  9.840          C  
ATOM    319  H   ILE A  20       3.128   5.153  -5.425  1.00  8.450          H  
ATOM    320  HA  ILE A  20       2.055   2.812  -6.905  1.00  8.420          H  
ATOM    321  HB  ILE A  20       2.841   3.737  -8.976  1.00 11.800          H  
ATOM    322 1HG1 ILE A  20       3.406   6.338  -7.609  1.00 11.800          H  
ATOM    323 2HG1 ILE A  20       4.678   5.177  -7.999  1.00 11.800          H  
ATOM    324 1HG2 ILE A  20       1.064   5.457  -9.239  1.00 11.800          H  
ATOM    325 2HG2 ILE A  20       0.515   4.114  -8.242  1.00 11.800          H  
ATOM    326 3HG2 ILE A  20       1.024   5.624  -7.490  1.00 11.800          H  
ATOM    327 1HD1 ILE A  20       4.584   6.928  -9.692  1.00 11.800          H  
ATOM    328 2HD1 ILE A  20       4.165   5.354 -10.395  1.00 11.800          H  
ATOM    329 3HD1 ILE A  20       2.904   6.544 -10.065  1.00 11.800          H  
ATOM    330  N   ALA A  21       4.508   2.139  -7.593  1.00  6.220          N  
ATOM    331  CA  ALA A  21       5.866   1.628  -7.651  1.00  6.010          C  
ATOM    332  C   ALA A  21       6.211   1.412  -9.111  1.00  4.830          C  
ATOM    333  O   ALA A  21       5.392   0.922  -9.878  1.00  4.740          O  
ATOM    334  CB  ALA A  21       5.999   0.342  -6.847  1.00  8.500          C  
ATOM    335  H   ALA A  21       3.821   1.792  -8.251  1.00  7.460          H  
ATOM    336  HA  ALA A  21       6.545   2.380  -7.246  1.00  7.210          H  
ATOM    337 1HB  ALA A  21       7.022  -0.024  -6.901  1.00 10.200          H  
ATOM    338 2HB  ALA A  21       5.745   0.545  -5.802  1.00 10.200          H  
ATOM    339 3HB  ALA A  21       5.324  -0.411  -7.242  1.00 10.200          H  
ATOM    340  N   ASN A  22       7.443   1.726  -9.492  1.00  4.190          N  
ATOM    341  CA  ASN A  22       7.845   1.603 -10.891  1.00  3.200          C  
ATOM    342  C   ASN A  22       8.644   0.330 -11.183  1.00  3.930          C  
ATOM    343  O   ASN A  22       9.301   0.215 -12.211  1.00  3.620          O  
ATOM    344  CB  ASN A  22       8.603   2.850 -11.290  1.00  4.880          C  
ATOM    345  CG  ASN A  22       7.704   4.100 -11.247  1.00  4.880          C  
ATOM    346  OD1 ASN A  22       6.496   4.056 -11.516  1.00  4.880          O  
ATOM    347  ND2 ASN A  22       8.297   5.215 -10.917  1.00  4.880          N  
ATOM    348  H   ASN A  22       8.093   2.105  -8.814  1.00  5.030          H  
ATOM    349  HA  ASN A  22       6.943   1.552 -11.502  1.00  3.840          H  
ATOM    350 1HB  ASN A  22       9.451   2.996 -10.623  1.00  5.850          H  
ATOM    351 2HB  ASN A  22       8.996   2.732 -12.300  1.00  5.850          H  
ATOM    352 1HD2 ASN A  22       7.773   6.068 -10.876  1.00  5.850          H  
ATOM    353 2HD2 ASN A  22       9.277   5.223 -10.714  1.00  5.850          H  
ATOM    354  N   ALA A  23       8.625  -0.611 -10.247  1.00  5.100          N  
ATOM    355  CA  ALA A  23       9.318  -1.890 -10.400  1.00  5.890          C  
ATOM    356  C   ALA A  23       8.793  -2.728 -11.580  1.00  5.400          C  
ATOM    357  O   ALA A  23       9.548  -3.458 -12.223  1.00  5.550          O  
ATOM    358  CB  ALA A  23       9.184  -2.691  -9.116  1.00  7.930          C  
ATOM    359  H   ALA A  23       8.092  -0.435  -9.408  1.00  6.120          H  
ATOM    360  HA  ALA A  23      10.372  -1.679 -10.584  1.00  7.070          H  
ATOM    361 1HB  ALA A  23       9.731  -3.629  -9.217  1.00  9.520          H  
ATOM    362 2HB  ALA A  23       9.591  -2.119  -8.284  1.00  9.520          H  
ATOM    363 3HB  ALA A  23       8.130  -2.906  -8.932  1.00  9.520          H  
ATOM    364  N   TRP A  24       7.486  -2.653 -11.820  1.00  5.020          N  
ATOM    365  CA  TRP A  24       6.781  -3.403 -12.854  1.00  4.700          C  
ATOM    366  C   TRP A  24       6.931  -2.805 -14.252  1.00  3.380          C  
ATOM    367  O   TRP A  24       6.719  -1.605 -14.443  1.00  3.530          O  
ATOM    368  CB  TRP A  24       5.324  -3.445 -12.469  1.00  6.710          C  
ATOM    369  CG  TRP A  24       4.449  -4.180 -13.355  1.00  6.710          C  
ATOM    370  CD1 TRP A  24       3.654  -3.629 -14.262  1.00  6.710          C  
ATOM    371  CD2 TRP A  24       4.193  -5.598 -13.407  1.00  6.710          C  
ATOM    372  NE1 TRP A  24       2.912  -4.570 -14.862  1.00  6.710          N  
ATOM    373  CE2 TRP A  24       3.219  -5.784 -14.345  1.00  6.710          C  
ATOM    374  CE3 TRP A  24       4.689  -6.689 -12.730  1.00  6.710          C  
ATOM    375  CZ2 TRP A  24       2.700  -7.021 -14.624  1.00  6.710          C  
ATOM    376  CZ3 TRP A  24       4.172  -7.951 -13.016  1.00  6.710          C  
ATOM    377  CH2 TRP A  24       3.199  -8.104 -13.939  1.00  6.710          C  
ATOM    378  H   TRP A  24       6.925  -2.048 -11.236  1.00  6.020          H  
ATOM    379  HA  TRP A  24       7.176  -4.418 -12.866  1.00  5.640          H  
ATOM    380 1HB  TRP A  24       5.232  -3.887 -11.478  1.00  8.050          H  
ATOM    381 2HB  TRP A  24       4.941  -2.426 -12.402  1.00  8.050          H  
ATOM    382  HD1 TRP A  24       3.591  -2.561 -14.466  1.00  8.050          H  
ATOM    383  HE1 TRP A  24       2.220  -4.375 -15.567  1.00  8.050          H  
ATOM    384  HE3 TRP A  24       5.462  -6.559 -11.983  1.00  8.050          H  
ATOM    385  HZ2 TRP A  24       1.930  -7.150 -15.345  1.00  8.050          H  
ATOM    386  HZ3 TRP A  24       4.562  -8.809 -12.473  1.00  8.050          H  
ATOM    387  HH2 TRP A  24       2.798  -9.098 -14.137  1.00  8.050          H  
ATOM    388  N   ALA A  25       7.254  -3.649 -15.243  1.00  2.430          N  
ATOM    389  CA  ALA A  25       7.444  -3.160 -16.607  1.00  1.070          C  
ATOM    390  C   ALA A  25       6.883  -4.072 -17.708  1.00  0.330          C  
ATOM    391  O   ALA A  25       7.540  -4.264 -18.743  1.00  0.610          O  
ATOM    392  CB  ALA A  25       8.925  -2.964 -16.844  1.00  2.040          C  
ATOM    393  H   ALA A  25       7.380  -4.630 -15.035  1.00  2.920          H  
ATOM    394  HA  ALA A  25       6.937  -2.201 -16.689  1.00  1.280          H  
ATOM    395 1HB  ALA A  25       9.091  -2.564 -17.824  1.00  2.450          H  
ATOM    396 2HB  ALA A  25       9.317  -2.278 -16.095  1.00  2.450          H  
ATOM    397 3HB  ALA A  25       9.433  -3.922 -16.758  1.00  2.450          H  
ATOM    398  N   THR A  26       5.687  -4.621 -17.502  1.00  0.670          N  
ATOM    399  CA  THR A  26       4.984  -5.419 -18.511  1.00  1.030          C  
ATOM    400  C   THR A  26       3.548  -4.894 -18.579  1.00  0.680          C  
ATOM    401  O   THR A  26       3.245  -3.969 -19.330  1.00  1.270          O  
ATOM    402  CB  THR A  26       5.021  -6.942 -18.216  1.00  1.300          C  
ATOM    403  OG1 THR A  26       4.495  -7.205 -16.931  1.00  1.300          O  
ATOM    404  CG2 THR A  26       6.441  -7.439 -18.249  1.00  1.300          C  
ATOM    405  H   THR A  26       5.203  -4.446 -16.629  1.00  0.800          H  
ATOM    406  HA  THR A  26       5.444  -5.266 -19.483  1.00  1.240          H  
ATOM    407  HB  THR A  26       4.426  -7.468 -18.965  1.00  1.560          H  
ATOM    408  HG1 THR A  26       4.375  -8.162 -16.829  1.00  1.560          H  
ATOM    409 1HG2 THR A  26       6.454  -8.509 -18.046  1.00  1.560          H  
ATOM    410 2HG2 THR A  26       6.866  -7.248 -19.234  1.00  1.560          H  
ATOM    411 3HG2 THR A  26       7.029  -6.925 -17.496  1.00  1.560          H  
ATOM    412  N   GLY A  27       2.692  -5.477 -17.752  1.00  0.240          N  
ATOM    413  CA  GLY A  27       1.280  -5.101 -17.582  1.00  0.430          C  
ATOM    414  C   GLY A  27       0.352  -5.435 -18.736  1.00  0.320          C  
ATOM    415  O   GLY A  27       0.661  -6.268 -19.593  1.00  0.230          O  
ATOM    416  H   GLY A  27       3.100  -6.205 -17.176  1.00  0.290          H  
ATOM    417 1HA  GLY A  27       0.889  -5.574 -16.683  1.00  0.520          H  
ATOM    418 2HA  GLY A  27       1.224  -4.027 -17.396  1.00  0.520          H  
ATOM    419  N   GLU A  28      -0.789  -4.723 -18.736  1.00  0.400          N  
ATOM    420  CA  GLU A  28      -1.906  -4.849 -19.689  1.00  0.350          C  
ATOM    421  C   GLU A  28      -2.637  -6.189 -19.697  1.00  0.230          C  
ATOM    422  O   GLU A  28      -3.132  -6.626 -20.736  1.00  0.170          O  
ATOM    423  CB  GLU A  28      -1.448  -4.567 -21.134  1.00  0.510          C  
ATOM    424  CG  GLU A  28      -0.932  -3.168 -21.417  1.00  0.510          C  
ATOM    425  CD  GLU A  28      -0.601  -3.001 -22.884  1.00  0.510          C  
ATOM    426  OE1 GLU A  28      -0.435  -4.012 -23.536  1.00  0.510          O  
ATOM    427  OE2 GLU A  28      -0.511  -1.891 -23.350  1.00  0.510          O  
ATOM    428  H   GLU A  28      -0.905  -4.072 -17.948  1.00  0.480          H  
ATOM    429  HA  GLU A  28      -2.642  -4.089 -19.427  1.00  0.420          H  
ATOM    430 1HB  GLU A  28      -0.675  -5.273 -21.428  1.00  0.610          H  
ATOM    431 2HB  GLU A  28      -2.288  -4.722 -21.809  1.00  0.610          H  
ATOM    432 1HG  GLU A  28      -1.688  -2.441 -21.128  1.00  0.610          H  
ATOM    433 2HG  GLU A  28      -0.036  -2.990 -20.817  1.00  0.610          H  
ATOM    434  N   PHE A  29      -2.839  -6.781 -18.532  1.00  0.290          N  
ATOM    435  CA  PHE A  29      -3.575  -8.024 -18.394  1.00  0.310          C  
ATOM    436  C   PHE A  29      -4.878  -8.182 -19.148  1.00  0.240          C  
ATOM    437  O   PHE A  29      -5.028  -9.146 -19.912  1.00  0.180          O  
ATOM    438  CB  PHE A  29      -3.890  -8.145 -16.932  1.00  0.430          C  
ATOM    439  CG  PHE A  29      -4.851  -9.085 -16.560  1.00  0.430          C  
ATOM    440  CD1 PHE A  29      -4.594 -10.384 -16.623  1.00  0.430          C  
ATOM    441  CD2 PHE A  29      -6.075  -8.639 -16.078  1.00  0.430          C  
ATOM    442  CE1 PHE A  29      -5.520 -11.236 -16.249  1.00  0.430          C  
ATOM    443  CE2 PHE A  29      -7.014  -9.514 -15.687  1.00  0.430          C  
ATOM    444  CZ  PHE A  29      -6.743 -10.818 -15.776  1.00  0.430          C  
ATOM    445  H   PHE A  29      -2.403  -6.420 -17.679  1.00  0.350          H  
ATOM    446  HA  PHE A  29      -2.916  -8.830 -18.702  1.00  0.370          H  
ATOM    447 1HB  PHE A  29      -3.020  -8.408 -16.455  1.00  0.510          H  
ATOM    448 2HB  PHE A  29      -4.191  -7.172 -16.556  1.00  0.510          H  
ATOM    449  HD1 PHE A  29      -3.637 -10.741 -16.990  1.00  0.510          H  
ATOM    450  HD2 PHE A  29      -6.267  -7.558 -16.019  1.00  0.510          H  
ATOM    451  HE1 PHE A  29      -5.293 -12.278 -16.333  1.00  0.510          H  
ATOM    452  HE2 PHE A  29      -7.969  -9.170 -15.313  1.00  0.510          H  
ATOM    453  HZ  PHE A  29      -7.475 -11.536 -15.474  1.00  0.510          H  
ATOM    454  N   SER A  30      -5.793  -7.226 -19.022  1.00  0.270          N  
ATOM    455  CA  SER A  30      -7.105  -7.399 -19.633  1.00  0.230          C  
ATOM    456  C   SER A  30      -7.067  -7.537 -21.149  1.00  0.160          C  
ATOM    457  O   SER A  30      -7.991  -8.083 -21.752  1.00  0.160          O  
ATOM    458  CB  SER A  30      -8.019  -6.247 -19.281  1.00  0.340          C  
ATOM    459  OG  SER A  30      -7.621  -5.049 -19.909  1.00  0.340          O  
ATOM    460  H   SER A  30      -5.615  -6.407 -18.419  1.00  0.320          H  
ATOM    461  HA  SER A  30      -7.528  -8.311 -19.222  1.00  0.280          H  
ATOM    462 1HB  SER A  30      -9.037  -6.493 -19.579  1.00  0.410          H  
ATOM    463 2HB  SER A  30      -8.017  -6.122 -18.205  1.00  0.410          H  
ATOM    464  HG  SER A  30      -6.923  -4.638 -19.344  1.00  0.410          H  
ATOM    465  N   ARG A  31      -5.973  -7.114 -21.775  1.00  0.130          N  
ATOM    466  CA  ARG A  31      -5.824  -7.135 -23.215  1.00  0.110          C  
ATOM    467  C   ARG A  31      -6.035  -8.518 -23.821  1.00  0.070          C  
ATOM    468  O   ARG A  31      -6.494  -8.623 -24.961  1.00  0.080          O  
ATOM    469  CB  ARG A  31      -4.445  -6.607 -23.586  1.00  0.160          C  
ATOM    470  CG  ARG A  31      -4.165  -6.444 -25.066  1.00  0.160          C  
ATOM    471  CD  ARG A  31      -2.859  -5.753 -25.295  1.00  0.160          C  
ATOM    472  NE  ARG A  31      -2.562  -5.629 -26.719  1.00  0.160          N  
ATOM    473  CZ  ARG A  31      -1.496  -4.981 -27.260  1.00  0.160          C  
ATOM    474  NH1 ARG A  31      -0.591  -4.370 -26.503  1.00  0.160          N  
ATOM    475  NH2 ARG A  31      -1.362  -4.959 -28.582  1.00  0.160          N  
ATOM    476  H   ARG A  31      -5.190  -6.767 -21.216  1.00  0.160          H  
ATOM    477  HA  ARG A  31      -6.569  -6.462 -23.636  1.00  0.130          H  
ATOM    478 1HB  ARG A  31      -4.289  -5.643 -23.106  1.00  0.190          H  
ATOM    479 2HB  ARG A  31      -3.690  -7.287 -23.190  1.00  0.190          H  
ATOM    480 1HG  ARG A  31      -4.117  -7.425 -25.541  1.00  0.190          H  
ATOM    481 2HG  ARG A  31      -4.957  -5.856 -25.528  1.00  0.190          H  
ATOM    482 1HD  ARG A  31      -2.892  -4.752 -24.858  1.00  0.190          H  
ATOM    483 2HD  ARG A  31      -2.058  -6.325 -24.823  1.00  0.190          H  
ATOM    484  HE  ARG A  31      -3.209  -6.070 -27.360  1.00  0.190          H  
ATOM    485 1HH1 ARG A  31      -0.662  -4.358 -25.472  1.00  0.190          H  
ATOM    486 2HH1 ARG A  31       0.186  -3.896 -26.931  1.00  0.190          H  
ATOM    487 1HH2 ARG A  31      -2.045  -5.420 -29.168  1.00  0.190          H  
ATOM    488 2HH2 ARG A  31      -0.578  -4.483 -29.005  1.00  0.190          H  
ATOM    489  N   THR A  32      -5.652  -9.577 -23.100  1.00  0.060          N  
ATOM    490  CA  THR A  32      -5.768 -10.930 -23.626  1.00  0.050          C  
ATOM    491  C   THR A  32      -6.607 -11.838 -22.718  1.00  0.120          C  
ATOM    492  O   THR A  32      -6.386 -13.060 -22.688  1.00  0.180          O  
ATOM    493  CB  THR A  32      -4.388 -11.561 -23.823  1.00  0.070          C  
ATOM    494  OG1 THR A  32      -3.716 -11.607 -22.571  1.00  0.070          O  
ATOM    495  CG2 THR A  32      -3.568 -10.728 -24.791  1.00  0.070          C  
ATOM    496  H   THR A  32      -5.273  -9.456 -22.152  1.00  0.070          H  
ATOM    497  HA  THR A  32      -6.265 -10.887 -24.595  1.00  0.060          H  
ATOM    498  HB  THR A  32      -4.496 -12.563 -24.218  1.00  0.090          H  
ATOM    499  HG1 THR A  32      -4.190 -12.245 -22.014  1.00  0.090          H  
ATOM    500 1HG2 THR A  32      -2.591 -11.186 -24.921  1.00  0.090          H  
ATOM    501 2HG2 THR A  32      -4.084 -10.687 -25.752  1.00  0.090          H  
ATOM    502 3HG2 THR A  32      -3.445  -9.724 -24.401  1.00  0.090          H  
ATOM    503  N   CYS A  33      -7.492 -11.256 -21.903  1.00  0.150          N  
ATOM    504  CA  CYS A  33      -8.326 -12.078 -21.021  1.00  0.210          C  
ATOM    505  C   CYS A  33      -9.813 -11.783 -21.188  1.00  0.250          C  
ATOM    506  O   CYS A  33     -10.212 -10.684 -21.565  1.00  0.320          O  
ATOM    507  CB  CYS A  33      -7.899 -11.893 -19.565  1.00  0.270          C  
ATOM    508  SG  CYS A  33      -6.222 -12.468 -19.219  1.00  0.270          S  
ATOM    509  H   CYS A  33      -7.630 -10.245 -21.933  1.00  0.180          H  
ATOM    510  HA  CYS A  33      -8.163 -13.121 -21.279  1.00  0.250          H  
ATOM    511 1HB  CYS A  33      -7.936 -10.846 -19.308  1.00  0.320          H  
ATOM    512 2HB  CYS A  33      -8.589 -12.421 -18.913  1.00  0.320          H  
ATOM    513  N   GLU A  34     -10.634 -12.790 -20.875  1.00  0.200          N  
ATOM    514  CA  GLU A  34     -12.092 -12.723 -20.955  1.00  0.200          C  
ATOM    515  C   GLU A  34     -12.775 -13.052 -19.627  1.00  0.180          C  
ATOM    516  O   GLU A  34     -12.224 -13.766 -18.783  1.00  0.180          O  
ATOM    517  CB  GLU A  34     -12.602 -13.700 -22.026  1.00  0.280          C  
ATOM    518  CG  GLU A  34     -12.153 -13.388 -23.466  1.00  0.280          C  
ATOM    519  CD  GLU A  34     -12.697 -14.377 -24.486  1.00  0.280          C  
ATOM    520  OE1 GLU A  34     -13.230 -15.382 -24.078  1.00  0.280          O  
ATOM    521  OE2 GLU A  34     -12.588 -14.117 -25.662  1.00  0.280          O  
ATOM    522  H   GLU A  34     -10.208 -13.669 -20.577  1.00  0.240          H  
ATOM    523  HA  GLU A  34     -12.374 -11.710 -21.241  1.00  0.240          H  
ATOM    524 1HB  GLU A  34     -12.253 -14.705 -21.782  1.00  0.340          H  
ATOM    525 2HB  GLU A  34     -13.692 -13.722 -22.009  1.00  0.340          H  
ATOM    526 1HG  GLU A  34     -12.482 -12.384 -23.729  1.00  0.340          H  
ATOM    527 2HG  GLU A  34     -11.063 -13.403 -23.504  1.00  0.340          H  
ATOM    528  N   ASN A  35     -14.010 -12.555 -19.458  1.00  0.180          N  
ATOM    529  CA  ASN A  35     -14.818 -12.862 -18.275  1.00  0.160          C  
ATOM    530  C   ASN A  35     -14.058 -12.562 -16.993  1.00  0.120          C  
ATOM    531  O   ASN A  35     -14.038 -13.361 -16.056  1.00  0.110          O  
ATOM    532  CB  ASN A  35     -15.301 -14.299 -18.314  1.00  0.230          C  
ATOM    533  CG  ASN A  35     -16.192 -14.554 -19.498  1.00  0.230          C  
ATOM    534  OD1 ASN A  35     -16.965 -13.678 -19.912  1.00  0.230          O  
ATOM    535  ND2 ASN A  35     -16.108 -15.736 -20.052  1.00  0.230          N  
ATOM    536  H   ASN A  35     -14.405 -11.969 -20.183  1.00  0.220          H  
ATOM    537  HA  ASN A  35     -15.695 -12.211 -18.280  1.00  0.190          H  
ATOM    538 1HB  ASN A  35     -14.451 -14.982 -18.352  1.00  0.280          H  
ATOM    539 2HB  ASN A  35     -15.857 -14.520 -17.404  1.00  0.280          H  
ATOM    540 1HD2 ASN A  35     -16.679 -15.959 -20.845  1.00  0.280          H  
ATOM    541 2HD2 ASN A  35     -15.475 -16.417 -19.688  1.00  0.280          H  
ATOM    542  N   ILE A  36     -13.425 -11.400 -16.985  1.00  0.090          N  
ATOM    543  CA  ILE A  36     -12.620 -10.925 -15.881  1.00  0.050          C  
ATOM    544  C   ILE A  36     -13.558 -10.416 -14.804  1.00  0.110          C  
ATOM    545  O   ILE A  36     -14.479  -9.649 -15.100  1.00  0.180          O  
ATOM    546  CB  ILE A  36     -11.724  -9.753 -16.332  1.00  0.090          C  
ATOM    547  CG1 ILE A  36     -10.791 -10.204 -17.484  1.00  0.090          C  
ATOM    548  CG2 ILE A  36     -10.846  -9.302 -15.121  1.00  0.090          C  
ATOM    549  CD1 ILE A  36     -10.128  -9.063 -18.196  1.00  0.090          C  
ATOM    550  H   ILE A  36     -13.522 -10.821 -17.805  1.00  0.110          H  
ATOM    551  HA  ILE A  36     -12.024 -11.743 -15.483  1.00  0.060          H  
ATOM    552  HB  ILE A  36     -12.339  -8.920 -16.676  1.00  0.100          H  
ATOM    553 1HG1 ILE A  36     -10.021 -10.850 -17.096  1.00  0.100          H  
ATOM    554 2HG1 ILE A  36     -11.371 -10.760 -18.213  1.00  0.100          H  
ATOM    555 1HG2 ILE A  36     -10.212  -8.474 -15.406  1.00  0.100          H  
ATOM    556 2HG2 ILE A  36     -11.448  -8.987 -14.302  1.00  0.100          H  
ATOM    557 3HG2 ILE A  36     -10.232 -10.142 -14.797  1.00  0.100          H  
ATOM    558 1HD1 ILE A  36      -9.529  -9.438 -18.996  1.00  0.100          H  
ATOM    559 2HD1 ILE A  36     -10.890  -8.415 -18.613  1.00  0.100          H  
ATOM    560 3HD1 ILE A  36      -9.504  -8.489 -17.521  1.00  0.100          H  
ATOM    561  N   SER A  37     -13.343 -10.833 -13.568  1.00  0.130          N  
ATOM    562  CA  SER A  37     -14.172 -10.359 -12.466  1.00  0.200          C  
ATOM    563  C   SER A  37     -13.383 -10.306 -11.169  1.00  0.170          C  
ATOM    564  O   SER A  37     -12.310 -10.912 -11.046  1.00  0.170          O  
ATOM    565  CB  SER A  37     -15.397 -11.237 -12.286  1.00  0.250          C  
ATOM    566  OG  SER A  37     -15.051 -12.511 -11.841  1.00  0.250          O  
ATOM    567  H   SER A  37     -12.576 -11.493 -13.412  1.00  0.160          H  
ATOM    568  HA  SER A  37     -14.522  -9.357 -12.694  1.00  0.240          H  
ATOM    569 1HB  SER A  37     -16.075 -10.774 -11.570  1.00  0.300          H  
ATOM    570 2HB  SER A  37     -15.925 -11.314 -13.235  1.00  0.300          H  
ATOM    571  HG  SER A  37     -15.865 -13.018 -11.836  1.00  0.300          H  
ATOM    572  N   VAL A  38     -13.870  -9.480 -10.240  1.00  0.130          N  
ATOM    573  CA  VAL A  38     -13.287  -9.347  -8.917  1.00  0.080          C  
ATOM    574  C   VAL A  38     -14.378  -9.338  -7.880  1.00  0.080          C  
ATOM    575  O   VAL A  38     -15.369  -8.601  -8.025  1.00  0.110          O  
ATOM    576  CB  VAL A  38     -12.427  -8.067  -8.739  1.00  0.130          C  
ATOM    577  CG1 VAL A  38     -11.877  -7.976  -7.303  1.00  0.130          C  
ATOM    578  CG2 VAL A  38     -11.300  -8.066  -9.675  1.00  0.130          C  
ATOM    579  H   VAL A  38     -14.755  -9.027 -10.419  1.00  0.160          H  
ATOM    580  HA  VAL A  38     -12.656 -10.203  -8.747  1.00  0.100          H  
ATOM    581  HB  VAL A  38     -13.019  -7.231  -8.910  1.00  0.160          H  
ATOM    582 1HG1 VAL A  38     -11.295  -7.088  -7.207  1.00  0.160          H  
ATOM    583 2HG1 VAL A  38     -12.680  -7.938  -6.572  1.00  0.160          H  
ATOM    584 3HG1 VAL A  38     -11.244  -8.842  -7.090  1.00  0.160          H  
ATOM    585 1HG2 VAL A  38     -10.717  -7.158  -9.545  1.00  0.160          H  
ATOM    586 2HG2 VAL A  38     -10.689  -8.918  -9.466  1.00  0.160          H  
ATOM    587 3HG2 VAL A  38     -11.659  -8.123 -10.682  1.00  0.160          H  
ATOM    588  N   GLU A  39     -14.186 -10.156  -6.853  1.00  0.070          N  
ATOM    589  CA  GLU A  39     -15.076 -10.228  -5.700  1.00  0.100          C  
ATOM    590  C   GLU A  39     -14.215 -10.177  -4.441  1.00  0.090          C  
ATOM    591  O   GLU A  39     -13.488 -11.135  -4.136  1.00  0.080          O  
ATOM    592  CB  GLU A  39     -15.927 -11.507  -5.724  1.00  0.130          C  
ATOM    593  CG  GLU A  39     -16.897 -11.609  -6.916  1.00  0.130          C  
ATOM    594  CD  GLU A  39     -17.773 -12.855  -6.888  1.00  0.130          C  
ATOM    595  OE1 GLU A  39     -17.636 -13.637  -5.976  1.00  0.130          O  
ATOM    596  OE2 GLU A  39     -18.573 -13.016  -7.782  1.00  0.130          O  
ATOM    597  H   GLU A  39     -13.330 -10.725  -6.875  1.00  0.080          H  
ATOM    598  HA  GLU A  39     -15.736  -9.359  -5.699  1.00  0.120          H  
ATOM    599 1HB  GLU A  39     -15.270 -12.377  -5.752  1.00  0.150          H  
ATOM    600 2HB  GLU A  39     -16.513 -11.570  -4.807  1.00  0.150          H  
ATOM    601 1HG  GLU A  39     -17.533 -10.725  -6.926  1.00  0.150          H  
ATOM    602 2HG  GLU A  39     -16.316 -11.609  -7.838  1.00  0.150          H  
ATOM    603  N   GLY A  40     -14.308  -9.090  -3.685  1.00  0.110          N  
ATOM    604  CA  GLY A  40     -13.412  -8.949  -2.545  1.00  0.090          C  
ATOM    605  C   GLY A  40     -11.981  -8.926  -3.073  1.00  0.080          C  
ATOM    606  O   GLY A  40     -11.694  -8.259  -4.065  1.00  0.070          O  
ATOM    607  H   GLY A  40     -14.957  -8.332  -3.934  1.00  0.130          H  
ATOM    608 1HA  GLY A  40     -13.630  -8.042  -1.994  1.00  0.110          H  
ATOM    609 2HA  GLY A  40     -13.547  -9.785  -1.862  1.00  0.110          H  
ATOM    610  N   SER A  41     -11.076  -9.682  -2.466  1.00  0.070          N  
ATOM    611  CA  SER A  41      -9.703  -9.671  -2.950  1.00  0.080          C  
ATOM    612  C   SER A  41      -9.460 -10.619  -4.116  1.00  0.060          C  
ATOM    613  O   SER A  41      -8.342 -10.702  -4.613  1.00  0.050          O  
ATOM    614  CB  SER A  41      -8.703 -10.028  -1.877  1.00  0.110          C  
ATOM    615  OG  SER A  41      -8.791 -11.366  -1.503  1.00  0.110          O  
ATOM    616  H   SER A  41     -11.323 -10.253  -1.670  1.00  0.080          H  
ATOM    617  HA  SER A  41      -9.476  -8.662  -3.294  1.00  0.100          H  
ATOM    618 1HB  SER A  41      -7.703  -9.831  -2.253  1.00  0.130          H  
ATOM    619 2HB  SER A  41      -8.833  -9.410  -1.025  1.00  0.130          H  
ATOM    620  HG  SER A  41      -7.864 -11.607  -1.230  1.00  0.130          H  
ATOM    621  N   THR A  42     -10.433 -11.426  -4.522  1.00  0.050          N  
ATOM    622  CA  THR A  42     -10.076 -12.378  -5.566  1.00  0.050          C  
ATOM    623  C   THR A  42     -10.325 -11.880  -6.968  1.00  0.040          C  
ATOM    624  O   THR A  42     -11.438 -11.495  -7.332  1.00  0.030          O  
ATOM    625  CB  THR A  42     -10.799 -13.735  -5.398  1.00  0.070          C  
ATOM    626  OG1 THR A  42     -10.421 -14.327  -4.145  1.00  0.070          O  
ATOM    627  CG2 THR A  42     -10.390 -14.704  -6.559  1.00  0.070          C  
ATOM    628  H   THR A  42     -11.389 -11.355  -4.157  1.00  0.060          H  
ATOM    629  HA  THR A  42      -9.010 -12.586  -5.483  1.00  0.060          H  
ATOM    630  HB  THR A  42     -11.880 -13.580  -5.408  1.00  0.080          H  
ATOM    631  HG1 THR A  42     -10.771 -13.787  -3.434  1.00  0.080          H  
ATOM    632 1HG2 THR A  42     -10.892 -15.658  -6.421  1.00  0.080          H  
ATOM    633 2HG2 THR A  42     -10.676 -14.298  -7.526  1.00  0.080          H  
ATOM    634 3HG2 THR A  42      -9.308 -14.857  -6.537  1.00  0.080          H  
ATOM    635  N   LEU A  43      -9.270 -11.943  -7.770  1.00  0.040          N  
ATOM    636  CA  LEU A  43      -9.321 -11.619  -9.186  1.00  0.040          C  
ATOM    637  C   LEU A  43      -9.312 -12.914  -9.932  1.00  0.040          C  
ATOM    638  O   LEU A  43      -8.473 -13.784  -9.678  1.00  0.020          O  
ATOM    639  CB  LEU A  43      -8.136 -10.754  -9.647  1.00  0.060          C  
ATOM    640  CG  LEU A  43      -7.972 -10.472 -11.224  1.00  0.060          C  
ATOM    641  CD1 LEU A  43      -9.096  -9.645 -11.778  1.00  0.060          C  
ATOM    642  CD2 LEU A  43      -6.673  -9.737 -11.452  1.00  0.060          C  
ATOM    643  H   LEU A  43      -8.390 -12.266  -7.355  1.00  0.050          H  
ATOM    644  HA  LEU A  43     -10.255 -11.111  -9.402  1.00  0.050          H  
ATOM    645 1HB  LEU A  43      -8.226  -9.790  -9.157  1.00  0.070          H  
ATOM    646 2HB  LEU A  43      -7.225 -11.242  -9.305  1.00  0.070          H  
ATOM    647  HG  LEU A  43      -7.959 -11.420 -11.763  1.00  0.070          H  
ATOM    648 1HD1 LEU A  43      -8.928  -9.485 -12.836  1.00  0.070          H  
ATOM    649 2HD1 LEU A  43     -10.040 -10.155 -11.643  1.00  0.070          H  
ATOM    650 3HD1 LEU A  43      -9.121  -8.692 -11.276  1.00  0.070          H  
ATOM    651 1HD2 LEU A  43      -6.553  -9.554 -12.519  1.00  0.070          H  
ATOM    652 2HD2 LEU A  43      -6.688  -8.798 -10.926  1.00  0.070          H  
ATOM    653 3HD2 LEU A  43      -5.851 -10.334 -11.089  1.00  0.070          H  
ATOM    654  N   THR A  44     -10.240 -13.052 -10.850  1.00  0.060          N  
ATOM    655  CA  THR A  44     -10.326 -14.247 -11.655  1.00  0.070          C  
ATOM    656  C   THR A  44     -10.582 -13.894 -13.105  1.00  0.080          C  
ATOM    657  O   THR A  44     -11.178 -12.857 -13.421  1.00  0.080          O  
ATOM    658  CB  THR A  44     -11.398 -15.212 -11.098  1.00  0.090          C  
ATOM    659  OG1 THR A  44     -11.428 -16.397 -11.902  1.00  0.090          O  
ATOM    660  CG2 THR A  44     -12.771 -14.559 -11.075  1.00  0.090          C  
ATOM    661  H   THR A  44     -10.929 -12.302 -10.976  1.00  0.070          H  
ATOM    662  HA  THR A  44      -9.370 -14.761 -11.614  1.00  0.080          H  
ATOM    663  HB  THR A  44     -11.125 -15.488 -10.081  1.00  0.110          H  
ATOM    664  HG1 THR A  44     -10.598 -16.882 -11.785  1.00  0.110          H  
ATOM    665 1HG2 THR A  44     -13.499 -15.257 -10.671  1.00  0.110          H  
ATOM    666 2HG2 THR A  44     -12.742 -13.664 -10.450  1.00  0.110          H  
ATOM    667 3HG2 THR A  44     -13.063 -14.280 -12.087  1.00  0.110          H  
ATOM    668  N   ALA A  45     -10.076 -14.734 -13.997  1.00  0.120          N  
ATOM    669  CA  ALA A  45     -10.284 -14.532 -15.425  1.00  0.180          C  
ATOM    670  C   ALA A  45     -10.007 -15.791 -16.227  1.00  0.170          C  
ATOM    671  O   ALA A  45      -9.338 -16.717 -15.755  1.00  0.160          O  
ATOM    672  CB  ALA A  45      -9.391 -13.414 -15.931  1.00  0.230          C  
ATOM    673  H   ALA A  45      -9.558 -15.544 -13.641  1.00  0.140          H  
ATOM    674  HA  ALA A  45     -11.331 -14.258 -15.580  1.00  0.220          H  
ATOM    675 1HB  ALA A  45      -9.583 -13.265 -16.989  1.00  0.270          H  
ATOM    676 2HB  ALA A  45      -9.601 -12.503 -15.388  1.00  0.270          H  
ATOM    677 3HB  ALA A  45      -8.356 -13.697 -15.786  1.00  0.270          H  
ATOM    678  N   SER A  46     -10.524 -15.817 -17.451  1.00  0.180          N  
ATOM    679  CA  SER A  46     -10.198 -16.846 -18.426  1.00  0.190          C  
ATOM    680  C   SER A  46      -9.167 -16.225 -19.356  1.00  0.210          C  
ATOM    681  O   SER A  46      -9.463 -15.273 -20.084  1.00  0.210          O  
ATOM    682  CB  SER A  46     -11.445 -17.256 -19.187  1.00  0.260          C  
ATOM    683  OG  SER A  46     -11.154 -18.176 -20.194  1.00  0.260          O  
ATOM    684  H   SER A  46     -11.127 -15.050 -17.768  1.00  0.220          H  
ATOM    685  HA  SER A  46      -9.756 -17.709 -17.929  1.00  0.230          H  
ATOM    686 1HB  SER A  46     -12.164 -17.689 -18.493  1.00  0.310          H  
ATOM    687 2HB  SER A  46     -11.906 -16.368 -19.625  1.00  0.310          H  
ATOM    688  HG  SER A  46     -11.985 -18.333 -20.653  1.00  0.310          H  
ATOM    689  N   CYS A  47      -7.928 -16.677 -19.297  1.00  0.220          N  
ATOM    690  CA  CYS A  47      -6.908 -15.994 -20.079  1.00  0.230          C  
ATOM    691  C   CYS A  47      -6.284 -16.816 -21.169  1.00  0.200          C  
ATOM    692  O   CYS A  47      -6.077 -18.020 -21.012  1.00  0.160          O  
ATOM    693  CB  CYS A  47      -5.841 -15.451 -19.156  1.00  0.320          C  
ATOM    694  SG  CYS A  47      -6.419 -14.162 -18.075  1.00  0.320          S  
ATOM    695  H   CYS A  47      -7.697 -17.483 -18.706  1.00  0.260          H  
ATOM    696  HA  CYS A  47      -7.364 -15.140 -20.562  1.00  0.280          H  
ATOM    697 1HB  CYS A  47      -5.473 -16.253 -18.531  1.00  0.380          H  
ATOM    698 2HB  CYS A  47      -5.017 -15.079 -19.736  1.00  0.380          H  
ATOM    699  N   GLU A  48      -5.952 -16.134 -22.264  1.00  0.200          N  
ATOM    700  CA  GLU A  48      -5.323 -16.746 -23.425  1.00  0.170          C  
ATOM    701  C   GLU A  48      -3.964 -17.352 -23.139  1.00  0.160          C  
ATOM    702  O   GLU A  48      -3.131 -16.766 -22.437  1.00  0.180          O  
ATOM    703  CB  GLU A  48      -5.176 -15.710 -24.544  1.00  0.250          C  
ATOM    704  CG  GLU A  48      -6.497 -15.248 -25.188  1.00  0.250          C  
ATOM    705  CD  GLU A  48      -6.305 -14.187 -26.259  1.00  0.250          C  
ATOM    706  OE1 GLU A  48      -5.180 -13.831 -26.522  1.00  0.250          O  
ATOM    707  OE2 GLU A  48      -7.283 -13.730 -26.799  1.00  0.250          O  
ATOM    708  H   GLU A  48      -6.174 -15.131 -22.312  1.00  0.240          H  
ATOM    709  HA  GLU A  48      -5.963 -17.543 -23.784  1.00  0.200          H  
ATOM    710 1HB  GLU A  48      -4.671 -14.839 -24.147  1.00  0.300          H  
ATOM    711 2HB  GLU A  48      -4.542 -16.122 -25.331  1.00  0.300          H  
ATOM    712 1HG  GLU A  48      -6.977 -16.112 -25.643  1.00  0.300          H  
ATOM    713 2HG  GLU A  48      -7.158 -14.867 -24.413  1.00  0.300          H  
ATOM    714  N   LYS A  49      -3.739 -18.510 -23.749  1.00  0.120          N  
ATOM    715  CA  LYS A  49      -2.477 -19.238 -23.701  1.00  0.160          C  
ATOM    716  C   LYS A  49      -1.540 -18.706 -24.770  1.00  0.090          C  
ATOM    717  O   LYS A  49      -1.997 -18.242 -25.818  1.00  0.040          O  
ATOM    718  CB  LYS A  49      -2.697 -20.742 -23.913  1.00  0.210          C  
ATOM    719  CG  LYS A  49      -3.580 -21.463 -22.870  1.00  0.210          C  
ATOM    720  CD  LYS A  49      -2.910 -21.511 -21.484  1.00  0.210          C  
ATOM    721  CE  LYS A  49      -1.667 -22.431 -21.435  1.00  0.210          C  
ATOM    722  NZ  LYS A  49      -1.037 -22.432 -20.085  1.00  0.210          N  
ATOM    723  H   LYS A  49      -4.516 -18.907 -24.287  1.00  0.140          H  
ATOM    724  HA  LYS A  49      -1.998 -19.063 -22.739  1.00  0.190          H  
ATOM    725 1HB  LYS A  49      -3.207 -20.877 -24.870  1.00  0.250          H  
ATOM    726 2HB  LYS A  49      -1.740 -21.242 -24.003  1.00  0.250          H  
ATOM    727 1HG  LYS A  49      -4.534 -20.932 -22.781  1.00  0.250          H  
ATOM    728 2HG  LYS A  49      -3.786 -22.478 -23.207  1.00  0.250          H  
ATOM    729 1HD  LYS A  49      -2.611 -20.524 -21.190  1.00  0.250          H  
ATOM    730 2HD  LYS A  49      -3.632 -21.869 -20.757  1.00  0.250          H  
ATOM    731 1HE  LYS A  49      -1.956 -23.446 -21.694  1.00  0.250          H  
ATOM    732 2HE  LYS A  49      -0.924 -22.083 -22.139  1.00  0.250          H  
ATOM    733 1HZ  LYS A  49      -0.216 -23.030 -20.088  1.00  0.250          H  
ATOM    734 2HZ  LYS A  49      -0.753 -21.445 -19.860  1.00  0.250          H  
ATOM    735 3HZ  LYS A  49      -1.684 -22.754 -19.398  1.00  0.250          H  
ATOM    736  N   ALA A  50      -0.229 -18.887 -24.578  1.00  0.110          N  
ATOM    737  CA  ALA A  50       0.777 -18.419 -25.533  1.00  0.110          C  
ATOM    738  C   ALA A  50       0.562 -18.973 -26.941  1.00  0.150          C  
ATOM    739  O   ALA A  50       0.855 -18.292 -27.921  1.00  0.180          O  
ATOM    740  CB  ALA A  50       2.163 -18.793 -25.046  1.00  0.150          C  
ATOM    741  H   ALA A  50       0.109 -19.334 -23.710  1.00  0.130          H  
ATOM    742  HA  ALA A  50       0.700 -17.332 -25.588  1.00  0.130          H  
ATOM    743 1HB  ALA A  50       2.909 -18.410 -25.740  1.00  0.180          H  
ATOM    744 2HB  ALA A  50       2.327 -18.366 -24.056  1.00  0.180          H  
ATOM    745 3HB  ALA A  50       2.242 -19.880 -24.986  1.00  0.180          H  
ATOM    746  N   ASP A  51       0.017 -20.187 -27.048  1.00  0.180          N  
ATOM    747  CA  ASP A  51      -0.247 -20.833 -28.334  1.00  0.230          C  
ATOM    748  C   ASP A  51      -1.203 -20.014 -29.223  1.00  0.200          C  
ATOM    749  O   ASP A  51      -1.226 -20.188 -30.440  1.00  0.260          O  
ATOM    750  CB  ASP A  51      -0.863 -22.215 -28.108  1.00  0.300          C  
ATOM    751  CG  ASP A  51       0.104 -23.247 -27.523  1.00  0.300          C  
ATOM    752  OD1 ASP A  51       1.289 -23.018 -27.501  1.00  0.300          O  
ATOM    753  OD2 ASP A  51      -0.378 -24.257 -27.083  1.00  0.300          O  
ATOM    754  H   ASP A  51      -0.162 -20.717 -26.206  1.00  0.220          H  
ATOM    755  HA  ASP A  51       0.700 -20.945 -28.861  1.00  0.280          H  
ATOM    756 1HB  ASP A  51      -1.721 -22.125 -27.444  1.00  0.360          H  
ATOM    757 2HB  ASP A  51      -1.224 -22.599 -29.058  1.00  0.360          H  
ATOM    758  N   GLY A  52      -2.050 -19.177 -28.609  1.00  0.140          N  
ATOM    759  CA  GLY A  52      -3.013 -18.338 -29.322  1.00  0.150          C  
ATOM    760  C   GLY A  52      -4.354 -18.970 -29.719  1.00  0.150          C  
ATOM    761  O   GLY A  52      -5.174 -18.305 -30.351  1.00  0.150          O  
ATOM    762  H   GLY A  52      -1.972 -19.040 -27.599  1.00  0.170          H  
ATOM    763 1HA  GLY A  52      -3.215 -17.466 -28.698  1.00  0.180          H  
ATOM    764 2HA  GLY A  52      -2.529 -17.955 -30.219  1.00  0.180          H  
ATOM    765  N   TYR A  53      -4.605 -20.223 -29.347  1.00  0.130          N  
ATOM    766  CA  TYR A  53      -5.855 -20.875 -29.741  1.00  0.140          C  
ATOM    767  C   TYR A  53      -6.860 -21.107 -28.611  1.00  0.090          C  
ATOM    768  O   TYR A  53      -8.057 -21.249 -28.871  1.00  0.090          O  
ATOM    769  CB  TYR A  53      -5.535 -22.209 -30.403  1.00  0.190          C  
ATOM    770  CG  TYR A  53      -4.720 -22.056 -31.651  1.00  0.190          C  
ATOM    771  CD1 TYR A  53      -3.361 -22.294 -31.615  1.00  0.190          C  
ATOM    772  CD2 TYR A  53      -5.327 -21.671 -32.836  1.00  0.190          C  
ATOM    773  CE1 TYR A  53      -2.605 -22.148 -32.753  1.00  0.190          C  
ATOM    774  CE2 TYR A  53      -4.571 -21.525 -33.980  1.00  0.190          C  
ATOM    775  CZ  TYR A  53      -3.214 -21.762 -33.940  1.00  0.190          C  
ATOM    776  OH  TYR A  53      -2.457 -21.615 -35.080  1.00  0.190          O  
ATOM    777  H   TYR A  53      -3.899 -20.725 -28.837  1.00  0.160          H  
ATOM    778  HA  TYR A  53      -6.348 -20.241 -30.477  1.00  0.170          H  
ATOM    779 1HB  TYR A  53      -4.984 -22.840 -29.705  1.00  0.230          H  
ATOM    780 2HB  TYR A  53      -6.461 -22.725 -30.656  1.00  0.230          H  
ATOM    781  HD1 TYR A  53      -2.885 -22.592 -30.686  1.00  0.230          H  
ATOM    782  HD2 TYR A  53      -6.399 -21.481 -32.864  1.00  0.230          H  
ATOM    783  HE1 TYR A  53      -1.532 -22.331 -32.718  1.00  0.230          H  
ATOM    784  HE2 TYR A  53      -5.045 -21.221 -34.913  1.00  0.230          H  
ATOM    785  HH  TYR A  53      -1.535 -21.790 -34.872  1.00  0.230          H  
ATOM    786  N   THR A  54      -6.384 -21.187 -27.371  1.00  0.070          N  
ATOM    787  CA  THR A  54      -7.248 -21.504 -26.236  1.00  0.040          C  
ATOM    788  C   THR A  54      -7.053 -20.547 -25.063  1.00  0.040          C  
ATOM    789  O   THR A  54      -6.136 -19.711 -25.059  1.00  0.040          O  
ATOM    790  CB  THR A  54      -7.018 -22.953 -25.744  1.00  0.070          C  
ATOM    791  OG1 THR A  54      -5.692 -23.079 -25.215  1.00  0.070          O  
ATOM    792  CG2 THR A  54      -7.187 -23.939 -26.896  1.00  0.070          C  
ATOM    793  H   THR A  54      -5.404 -21.044 -27.207  1.00  0.080          H  
ATOM    794  HA  THR A  54      -8.286 -21.418 -26.558  1.00  0.050          H  
ATOM    795  HB  THR A  54      -7.738 -23.184 -24.959  1.00  0.080          H  
ATOM    796  HG1 THR A  54      -5.611 -23.921 -24.751  1.00  0.080          H  
ATOM    797 1HG2 THR A  54      -7.029 -24.951 -26.530  1.00  0.080          H  
ATOM    798 2HG2 THR A  54      -8.194 -23.850 -27.302  1.00  0.080          H  
ATOM    799 3HG2 THR A  54      -6.465 -23.730 -27.675  1.00  0.080          H  
ATOM    800  N   LEU A  55      -7.974 -20.648 -24.094  1.00  0.060          N  
ATOM    801  CA  LEU A  55      -7.963 -19.880 -22.851  1.00  0.100          C  
ATOM    802  C   LEU A  55      -8.045 -20.822 -21.653  1.00  0.100          C  
ATOM    803  O   LEU A  55      -8.565 -21.935 -21.777  1.00  0.110          O  
ATOM    804  CB  LEU A  55      -9.135 -18.886 -22.789  1.00  0.120          C  
ATOM    805  CG  LEU A  55      -9.152 -17.750 -23.841  1.00  0.120          C  
ATOM    806  CD1 LEU A  55     -10.016 -18.137 -25.038  1.00  0.120          C  
ATOM    807  CD2 LEU A  55      -9.663 -16.469 -23.189  1.00  0.120          C  
ATOM    808  H   LEU A  55      -8.704 -21.335 -24.212  1.00  0.070          H  
ATOM    809  HA  LEU A  55      -7.027 -19.339 -22.788  1.00  0.120          H  
ATOM    810 1HB  LEU A  55     -10.065 -19.438 -22.874  1.00  0.150          H  
ATOM    811 2HB  LEU A  55      -9.113 -18.415 -21.805  1.00  0.150          H  
ATOM    812  HG  LEU A  55      -8.158 -17.593 -24.204  1.00  0.150          H  
ATOM    813 1HD1 LEU A  55     -10.000 -17.323 -25.766  1.00  0.150          H  
ATOM    814 2HD1 LEU A  55      -9.640 -19.036 -25.507  1.00  0.150          H  
ATOM    815 3HD1 LEU A  55     -11.042 -18.303 -24.707  1.00  0.150          H  
ATOM    816 1HD2 LEU A  55      -9.662 -15.662 -23.921  1.00  0.150          H  
ATOM    817 2HD2 LEU A  55     -10.681 -16.617 -22.819  1.00  0.150          H  
ATOM    818 3HD2 LEU A  55      -9.021 -16.203 -22.367  1.00  0.150          H  
ATOM    819  N   SER A  56      -7.589 -20.362 -20.485  1.00  0.100          N  
ATOM    820  CA  SER A  56      -7.679 -21.166 -19.260  1.00  0.110          C  
ATOM    821  C   SER A  56      -7.932 -20.337 -17.993  1.00  0.200          C  
ATOM    822  O   SER A  56      -7.478 -19.193 -17.865  1.00  0.260          O  
ATOM    823  CB  SER A  56      -6.423 -21.982 -19.078  1.00  0.150          C  
ATOM    824  OG  SER A  56      -6.501 -22.746 -17.907  1.00  0.150          O  
ATOM    825  H   SER A  56      -7.132 -19.450 -20.470  1.00  0.120          H  
ATOM    826  HA  SER A  56      -8.517 -21.854 -19.374  1.00  0.130          H  
ATOM    827 1HB  SER A  56      -6.282 -22.635 -19.939  1.00  0.180          H  
ATOM    828 2HB  SER A  56      -5.562 -21.314 -19.024  1.00  0.180          H  
ATOM    829  HG  SER A  56      -5.676 -23.234 -17.852  1.00  0.180          H  
ATOM    830  N   THR A  57      -8.759 -20.897 -17.102  1.00  0.210          N  
ATOM    831  CA  THR A  57      -9.137 -20.289 -15.826  1.00  0.310          C  
ATOM    832  C   THR A  57      -7.962 -20.104 -14.864  1.00  0.280          C  
ATOM    833  O   THR A  57      -7.230 -21.051 -14.560  1.00  0.360          O  
ATOM    834  CB  THR A  57     -10.226 -21.137 -15.119  1.00  0.390          C  
ATOM    835  OG1 THR A  57     -11.374 -21.266 -15.978  1.00  0.390          O  
ATOM    836  CG2 THR A  57     -10.670 -20.443 -13.819  1.00  0.390          C  
ATOM    837  H   THR A  57      -9.116 -21.820 -17.305  1.00  0.250          H  
ATOM    838  HA  THR A  57      -9.552 -19.303 -16.030  1.00  0.370          H  
ATOM    839  HB  THR A  57      -9.833 -22.128 -14.893  1.00  0.470          H  
ATOM    840  HG1 THR A  57     -11.985 -21.910 -15.602  1.00  0.470          H  
ATOM    841 1HG2 THR A  57     -11.443 -21.041 -13.341  1.00  0.470          H  
ATOM    842 2HG2 THR A  57      -9.833 -20.341 -13.132  1.00  0.470          H  
ATOM    843 3HG2 THR A  57     -11.068 -19.453 -14.053  1.00  0.470          H  
ATOM    844  N   THR A  58      -7.859 -18.897 -14.317  1.00  0.210          N  
ATOM    845  CA  THR A  58      -6.823 -18.522 -13.359  1.00  0.190          C  
ATOM    846  C   THR A  58      -7.307 -17.523 -12.289  1.00  0.170          C  
ATOM    847  O   THR A  58      -8.223 -16.725 -12.535  1.00  0.090          O  
ATOM    848  CB  THR A  58      -5.615 -17.960 -14.127  1.00  0.270          C  
ATOM    849  OG1 THR A  58      -4.580 -17.572 -13.182  1.00  0.270          O  
ATOM    850  CG2 THR A  58      -6.066 -16.778 -15.056  1.00  0.270          C  
ATOM    851  H   THR A  58      -8.497 -18.174 -14.656  1.00  0.250          H  
ATOM    852  HA  THR A  58      -6.500 -19.425 -12.844  1.00  0.230          H  
ATOM    853  HB  THR A  58      -5.199 -18.741 -14.767  1.00  0.330          H  
ATOM    854  HG1 THR A  58      -4.206 -18.371 -12.786  1.00  0.330          H  
ATOM    855 1HG2 THR A  58      -5.216 -16.384 -15.603  1.00  0.330          H  
ATOM    856 2HG2 THR A  58      -6.801 -17.144 -15.769  1.00  0.330          H  
ATOM    857 3HG2 THR A  58      -6.513 -15.999 -14.487  1.00  0.330          H  
ATOM    858  N   SER A  59      -6.705 -17.571 -11.080  1.00  0.290          N  
ATOM    859  CA  SER A  59      -7.078 -16.618 -10.019  1.00  0.310          C  
ATOM    860  C   SER A  59      -5.944 -16.267  -9.029  1.00  0.270          C  
ATOM    861  O   SER A  59      -5.019 -17.056  -8.804  1.00  0.280          O  
ATOM    862  CB  SER A  59      -8.260 -17.151  -9.235  1.00  0.430          C  
ATOM    863  OG  SER A  59      -7.918 -18.310  -8.525  1.00  0.430          O  
ATOM    864  H   SER A  59      -5.980 -18.248 -10.899  1.00  0.350          H  
ATOM    865  HA  SER A  59      -7.391 -15.707 -10.504  1.00  0.370          H  
ATOM    866 1HB  SER A  59      -8.606 -16.382  -8.544  1.00  0.510          H  
ATOM    867 2HB  SER A  59      -9.079 -17.364  -9.917  1.00  0.510          H  
ATOM    868  HG  SER A  59      -8.711 -18.570  -8.052  1.00  0.510          H  
ATOM    869  N   ILE A  60      -6.052 -15.046  -8.458  1.00  0.250          N  
ATOM    870  CA  ILE A  60      -5.138 -14.435  -7.466  1.00  0.290          C  
ATOM    871  C   ILE A  60      -5.825 -13.644  -6.347  1.00  0.160          C  
ATOM    872  O   ILE A  60      -6.785 -12.912  -6.580  1.00  0.150          O  
ATOM    873  CB  ILE A  60      -4.100 -13.475  -8.155  1.00  0.390          C  
ATOM    874  CG1 ILE A  60      -3.127 -14.235  -9.077  1.00  0.390          C  
ATOM    875  CG2 ILE A  60      -3.317 -12.630  -7.132  1.00  0.390          C  
ATOM    876  CD1 ILE A  60      -2.096 -15.108  -8.420  1.00  0.390          C  
ATOM    877  H   ILE A  60      -6.871 -14.505  -8.753  1.00  0.300          H  
ATOM    878  HA  ILE A  60      -4.592 -15.242  -6.988  1.00  0.350          H  
ATOM    879  HB  ILE A  60      -4.643 -12.790  -8.802  1.00  0.470          H  
ATOM    880 1HG1 ILE A  60      -3.697 -14.882  -9.693  1.00  0.470          H  
ATOM    881 2HG1 ILE A  60      -2.605 -13.513  -9.702  1.00  0.470          H  
ATOM    882 1HG2 ILE A  60      -2.644 -11.985  -7.632  1.00  0.470          H  
ATOM    883 2HG2 ILE A  60      -3.979 -12.024  -6.565  1.00  0.470          H  
ATOM    884 3HG2 ILE A  60      -2.753 -13.263  -6.457  1.00  0.470          H  
ATOM    885 1HD1 ILE A  60      -1.504 -15.587  -9.206  1.00  0.470          H  
ATOM    886 2HD1 ILE A  60      -1.437 -14.521  -7.791  1.00  0.470          H  
ATOM    887 3HD1 ILE A  60      -2.578 -15.877  -7.825  1.00  0.470          H  
ATOM    888  N   ASP A  61      -5.280 -13.783  -5.133  1.00  0.070          N  
ATOM    889  CA  ASP A  61      -5.649 -12.997  -3.948  1.00  0.080          C  
ATOM    890  C   ASP A  61      -4.887 -11.664  -4.011  1.00  0.160          C  
ATOM    891  O   ASP A  61      -3.659 -11.666  -4.057  1.00  0.210          O  
ATOM    892  CB  ASP A  61      -5.314 -13.749  -2.651  1.00  0.110          C  
ATOM    893  CG  ASP A  61      -5.777 -13.022  -1.357  1.00  0.110          C  
ATOM    894  OD1 ASP A  61      -6.035 -11.821  -1.393  1.00  0.110          O  
ATOM    895  OD2 ASP A  61      -5.863 -13.666  -0.340  1.00  0.110          O  
ATOM    896  H   ASP A  61      -4.525 -14.446  -5.036  1.00  0.080          H  
ATOM    897  HA  ASP A  61      -6.720 -12.785  -3.975  1.00  0.100          H  
ATOM    898 1HB  ASP A  61      -5.785 -14.733  -2.678  1.00  0.130          H  
ATOM    899 2HB  ASP A  61      -4.236 -13.905  -2.593  1.00  0.130          H  
ATOM    900  N   LEU A  62      -5.598 -10.545  -4.121  1.00  0.170          N  
ATOM    901  CA  LEU A  62      -5.045  -9.196  -4.276  1.00  0.230          C  
ATOM    902  C   LEU A  62      -4.561  -8.544  -2.968  1.00  0.290          C  
ATOM    903  O   LEU A  62      -3.986  -7.443  -2.990  1.00  0.340          O  
ATOM    904  CB  LEU A  62      -6.116  -8.298  -4.932  1.00  0.300          C  
ATOM    905  CG  LEU A  62      -6.166  -8.263  -6.509  1.00  0.300          C  
ATOM    906  CD1 LEU A  62      -6.094  -9.648  -7.086  1.00  0.300          C  
ATOM    907  CD2 LEU A  62      -7.494  -7.633  -6.957  1.00  0.300          C  
ATOM    908  H   LEU A  62      -6.612 -10.631  -4.130  1.00  0.200          H  
ATOM    909  HA  LEU A  62      -4.202  -9.267  -4.948  1.00  0.280          H  
ATOM    910 1HB  LEU A  62      -7.084  -8.618  -4.582  1.00  0.360          H  
ATOM    911 2HB  LEU A  62      -5.962  -7.284  -4.578  1.00  0.360          H  
ATOM    912  HG  LEU A  62      -5.327  -7.686  -6.885  1.00  0.360          H  
ATOM    913 1HD1 LEU A  62      -6.130  -9.572  -8.147  1.00  0.360          H  
ATOM    914 2HD1 LEU A  62      -5.174 -10.124  -6.810  1.00  0.360          H  
ATOM    915 3HD1 LEU A  62      -6.932 -10.247  -6.731  1.00  0.360          H  
ATOM    916 1HD2 LEU A  62      -7.539  -7.595  -8.046  1.00  0.360          H  
ATOM    917 2HD2 LEU A  62      -8.330  -8.235  -6.582  1.00  0.360          H  
ATOM    918 3HD2 LEU A  62      -7.569  -6.635  -6.561  1.00  0.360          H  
ATOM    919  N   ASN A  63      -4.774  -9.198  -1.820  1.00  0.280          N  
ATOM    920  CA  ASN A  63      -4.348  -8.612  -0.549  1.00  0.340          C  
ATOM    921  C   ASN A  63      -2.837  -8.424  -0.372  1.00  0.370          C  
ATOM    922  O   ASN A  63      -2.445  -7.606   0.450  1.00  0.510          O  
ATOM    923  CB  ASN A  63      -4.933  -9.362   0.634  1.00  0.450          C  
ATOM    924  CG  ASN A  63      -6.358  -9.010   0.864  1.00  0.450          C  
ATOM    925  OD1 ASN A  63      -6.777  -7.906   0.457  1.00  0.450          O  
ATOM    926  ND2 ASN A  63      -7.094  -9.907   1.467  1.00  0.450          N  
ATOM    927  H   ASN A  63      -5.218 -10.135  -1.820  1.00  0.340          H  
ATOM    928  HA  ASN A  63      -4.765  -7.606  -0.514  1.00  0.410          H  
ATOM    929 1HB  ASN A  63      -4.872 -10.436   0.462  1.00  0.540          H  
ATOM    930 2HB  ASN A  63      -4.361  -9.138   1.534  1.00  0.540          H  
ATOM    931 1HD2 ASN A  63      -8.062  -9.751   1.635  1.00  0.540          H  
ATOM    932 2HD2 ASN A  63      -6.689 -10.784   1.744  1.00  0.540          H  
ATOM    933  N   PRO A  64      -1.942  -9.216  -0.994  1.00  0.340          N  
ATOM    934  CA  PRO A  64      -0.504  -9.020  -0.987  1.00  0.290          C  
ATOM    935  C   PRO A  64      -0.038  -7.864  -1.888  1.00  0.270          C  
ATOM    936  O   PRO A  64       1.162  -7.593  -1.933  1.00  0.230          O  
ATOM    937  CB  PRO A  64       0.042 -10.355  -1.513  1.00  0.430          C  
ATOM    938  CG  PRO A  64      -1.080 -11.329  -1.338  1.00  0.430          C  
ATOM    939  CD  PRO A  64      -2.317 -10.515  -1.549  1.00  0.430          C  
ATOM    940  HA  PRO A  64      -0.175  -8.847   0.047  1.00  0.350          H  
ATOM    941 1HB  PRO A  64       0.343 -10.240  -2.563  1.00  0.520          H  
ATOM    942 2HB  PRO A  64       0.946 -10.635  -0.953  1.00  0.520          H  
ATOM    943 1HG  PRO A  64      -0.992 -12.141  -2.077  1.00  0.520          H  
ATOM    944 2HG  PRO A  64      -1.042 -11.795  -0.344  1.00  0.520          H  
ATOM    945 1HD  PRO A  64      -2.459 -10.406  -2.605  1.00  0.520          H  
ATOM    946 2HD  PRO A  64      -3.151 -11.003  -1.036  1.00  0.520          H  
ATOM    947  N   TYR A  65      -0.944  -7.257  -2.684  1.00  0.340          N  
ATOM    948  CA  TYR A  65      -0.503  -6.240  -3.637  1.00  0.350          C  
ATOM    949  C   TYR A  65      -1.161  -4.867  -3.398  1.00  0.350          C  
ATOM    950  O   TYR A  65      -0.481  -3.833  -3.510  1.00  0.770          O  
ATOM    951  CB  TYR A  65      -0.816  -6.741  -5.051  1.00  0.490          C  
ATOM    952  CG  TYR A  65      -0.236  -8.106  -5.312  1.00  0.490          C  
ATOM    953  CD1 TYR A  65      -1.087  -9.183  -5.236  1.00  0.490          C  
ATOM    954  CD2 TYR A  65       1.107  -8.301  -5.588  1.00  0.490          C  
ATOM    955  CE1 TYR A  65      -0.634 -10.451  -5.419  1.00  0.490          C  
ATOM    956  CE2 TYR A  65       1.579  -9.592  -5.779  1.00  0.490          C  
ATOM    957  CZ  TYR A  65       0.703 -10.667  -5.686  1.00  0.490          C  
ATOM    958  OH  TYR A  65       1.153 -11.955  -5.859  1.00  0.490          O  
ATOM    959  H   TYR A  65      -1.939  -7.470  -2.647  1.00  0.410          H  
ATOM    960  HA  TYR A  65       0.572  -6.109  -3.531  1.00  0.420          H  
ATOM    961 1HB  TYR A  65      -1.881  -6.803  -5.191  1.00  0.580          H  
ATOM    962 2HB  TYR A  65      -0.417  -6.048  -5.787  1.00  0.580          H  
ATOM    963  HD1 TYR A  65      -2.117  -9.017  -5.017  1.00  0.580          H  
ATOM    964  HD2 TYR A  65       1.789  -7.453  -5.648  1.00  0.580          H  
ATOM    965  HE1 TYR A  65      -1.327 -11.289  -5.344  1.00  0.580          H  
ATOM    966  HE2 TYR A  65       2.636  -9.763  -5.995  1.00  0.580          H  
ATOM    967  HH  TYR A  65       0.459 -12.570  -5.607  1.00  0.580          H  
ATOM    968  N   ILE A  66      -2.480  -4.851  -3.124  1.00  0.360          N  
ATOM    969  CA  ILE A  66      -3.227  -3.602  -2.940  1.00  0.240          C  
ATOM    970  C   ILE A  66      -3.504  -3.323  -1.455  1.00  0.210          C  
ATOM    971  O   ILE A  66      -3.993  -4.187  -0.713  1.00  0.220          O  
ATOM    972  CB  ILE A  66      -4.557  -3.561  -3.755  1.00  0.380          C  
ATOM    973  CG1 ILE A  66      -4.257  -3.659  -5.277  1.00  0.380          C  
ATOM    974  CG2 ILE A  66      -5.328  -2.230  -3.491  1.00  0.380          C  
ATOM    975  CD1 ILE A  66      -4.439  -5.041  -5.874  1.00  0.380          C  
ATOM    976  H   ILE A  66      -2.985  -5.736  -3.056  1.00  0.430          H  
ATOM    977  HA  ILE A  66      -2.607  -2.787  -3.308  1.00  0.290          H  
ATOM    978  HB  ILE A  66      -5.182  -4.410  -3.470  1.00  0.460          H  
ATOM    979 1HG1 ILE A  66      -4.900  -2.965  -5.811  1.00  0.460          H  
ATOM    980 2HG1 ILE A  66      -3.225  -3.354  -5.429  1.00  0.460          H  
ATOM    981 1HG2 ILE A  66      -6.237  -2.222  -4.058  1.00  0.460          H  
ATOM    982 2HG2 ILE A  66      -5.575  -2.121  -2.451  1.00  0.460          H  
ATOM    983 3HG2 ILE A  66      -4.702  -1.384  -3.795  1.00  0.460          H  
ATOM    984 1HD1 ILE A  66      -4.199  -5.020  -6.932  1.00  0.460          H  
ATOM    985 2HD1 ILE A  66      -3.804  -5.751  -5.380  1.00  0.460          H  
ATOM    986 3HD1 ILE A  66      -5.466  -5.339  -5.750  1.00  0.460          H  
ATOM    987  N   ALA A  67      -3.167  -2.096  -1.048  1.00  0.170          N  
ATOM    988  CA  ALA A  67      -3.327  -1.581   0.313  1.00  0.150          C  
ATOM    989  C   ALA A  67      -4.424  -0.535   0.483  1.00  0.140          C  
ATOM    990  O   ALA A  67      -4.748   0.222  -0.437  1.00  0.120          O  
ATOM    991  CB  ALA A  67      -2.048  -0.921   0.767  1.00  0.220          C  
ATOM    992  H   ALA A  67      -2.751  -1.489  -1.762  1.00  0.200          H  
ATOM    993  HA  ALA A  67      -3.561  -2.425   0.955  1.00  0.180          H  
ATOM    994 1HB  ALA A  67      -2.161  -0.578   1.795  1.00  0.260          H  
ATOM    995 2HB  ALA A  67      -1.285  -1.597   0.707  1.00  0.260          H  
ATOM    996 3HB  ALA A  67      -1.834  -0.075   0.120  1.00  0.260          H  
ATOM    997  N   ASN A  68      -4.931  -0.425   1.717  1.00  0.170          N  
ATOM    998  CA  ASN A  68      -5.819   0.684   2.105  1.00  0.180          C  
ATOM    999  C   ASN A  68      -5.002   1.863   2.651  1.00  0.260          C  
ATOM   1000  O   ASN A  68      -4.422   1.770   3.735  1.00  0.420          O  
ATOM   1001  CB  ASN A  68      -6.837   0.284   3.152  1.00  0.250          C  
ATOM   1002  CG  ASN A  68      -7.742   1.495   3.577  1.00  0.250          C  
ATOM   1003  OD1 ASN A  68      -7.502   2.645   3.145  1.00  0.250          O  
ATOM   1004  ND2 ASN A  68      -8.709   1.243   4.415  1.00  0.250          N  
ATOM   1005  H   ASN A  68      -4.665  -1.104   2.423  1.00  0.200          H  
ATOM   1006  HA  ASN A  68      -6.349   1.042   1.221  1.00  0.220          H  
ATOM   1007 1HB  ASN A  68      -7.469  -0.506   2.745  1.00  0.300          H  
ATOM   1008 2HB  ASN A  68      -6.335  -0.119   4.033  1.00  0.300          H  
ATOM   1009 1HD2 ASN A  68      -9.292   2.015   4.754  1.00  0.300          H  
ATOM   1010 2HD2 ASN A  68      -8.844   0.300   4.750  1.00  0.300          H  
ATOM   1011  N   LEU A  69      -4.897   2.935   1.871  1.00  0.230          N  
ATOM   1012  CA  LEU A  69      -4.104   4.098   2.255  1.00  0.300          C  
ATOM   1013  C   LEU A  69      -5.028   5.274   2.601  1.00  0.210          C  
ATOM   1014  O   LEU A  69      -5.420   6.051   1.733  1.00  0.260          O  
ATOM   1015  CB  LEU A  69      -3.129   4.440   1.104  1.00  0.390          C  
ATOM   1016  CG  LEU A  69      -1.939   5.450   1.374  1.00  0.390          C  
ATOM   1017  CD1 LEU A  69      -0.865   5.232   0.300  1.00  0.390          C  
ATOM   1018  CD2 LEU A  69      -2.423   6.914   1.293  1.00  0.390          C  
ATOM   1019  H   LEU A  69      -5.434   2.947   0.999  1.00  0.280          H  
ATOM   1020  HA  LEU A  69      -3.523   3.847   3.139  1.00  0.360          H  
ATOM   1021 1HB  LEU A  69      -2.682   3.502   0.785  1.00  0.470          H  
ATOM   1022 2HB  LEU A  69      -3.705   4.820   0.267  1.00  0.470          H  
ATOM   1023  HG  LEU A  69      -1.503   5.256   2.355  1.00  0.470          H  
ATOM   1024 1HD1 LEU A  69      -0.034   5.918   0.474  1.00  0.470          H  
ATOM   1025 2HD1 LEU A  69      -0.502   4.210   0.351  1.00  0.470          H  
ATOM   1026 3HD1 LEU A  69      -1.296   5.425  -0.675  1.00  0.470          H  
ATOM   1027 1HD2 LEU A  69      -1.578   7.581   1.455  1.00  0.470          H  
ATOM   1028 2HD2 LEU A  69      -2.848   7.107   0.303  1.00  0.470          H  
ATOM   1029 3HD2 LEU A  69      -3.167   7.126   2.040  1.00  0.470          H  
ATOM   1030  N   ASP A  70      -5.411   5.398   3.868  1.00  0.150          N  
ATOM   1031  CA  ASP A  70      -6.323   6.462   4.319  1.00  0.110          C  
ATOM   1032  C   ASP A  70      -7.584   6.582   3.457  1.00  0.190          C  
ATOM   1033  O   ASP A  70      -7.945   7.687   3.048  1.00  0.430          O  
ATOM   1034  CB  ASP A  70      -5.642   7.843   4.363  1.00  0.170          C  
ATOM   1035  CG  ASP A  70      -6.421   8.863   5.303  1.00  0.170          C  
ATOM   1036  OD1 ASP A  70      -7.027   8.370   6.247  1.00  0.170          O  
ATOM   1037  OD2 ASP A  70      -6.433  10.071   5.079  1.00  0.170          O  
ATOM   1038  H   ASP A  70      -5.066   4.732   4.547  1.00  0.180          H  
ATOM   1039  HA  ASP A  70      -6.643   6.211   5.333  1.00  0.130          H  
ATOM   1040 1HB  ASP A  70      -4.618   7.737   4.727  1.00  0.200          H  
ATOM   1041 2HB  ASP A  70      -5.589   8.259   3.351  1.00  0.200          H  
ATOM   1042  N   GLY A  71      -8.233   5.471   3.125  1.00  0.160          N  
ATOM   1043  CA  GLY A  71      -9.448   5.526   2.333  1.00  0.240          C  
ATOM   1044  C   GLY A  71      -9.170   5.420   0.836  1.00  0.230          C  
ATOM   1045  O   GLY A  71     -10.077   5.252   0.029  1.00  0.260          O  
ATOM   1046  H   GLY A  71      -7.908   4.546   3.421  1.00  0.190          H  
ATOM   1047 1HA  GLY A  71     -10.094   4.711   2.639  1.00  0.290          H  
ATOM   1048 2HA  GLY A  71      -9.987   6.444   2.549  1.00  0.290          H  
ATOM   1049  N   THR A  72      -7.925   5.513   0.428  1.00  0.200          N  
ATOM   1050  CA  THR A  72      -7.646   5.393  -0.984  1.00  0.190          C  
ATOM   1051  C   THR A  72      -7.089   4.003  -1.205  1.00  0.120          C  
ATOM   1052  O   THR A  72      -6.769   3.290  -0.249  1.00  0.200          O  
ATOM   1053  CB  THR A  72      -6.659   6.474  -1.470  1.00  0.270          C  
ATOM   1054  OG1 THR A  72      -5.384   6.260  -0.902  1.00  0.270          O  
ATOM   1055  CG2 THR A  72      -7.131   7.857  -1.063  1.00  0.270          C  
ATOM   1056  H   THR A  72      -7.161   5.682   1.079  1.00  0.240          H  
ATOM   1057  HA  THR A  72      -8.567   5.488  -1.552  1.00  0.230          H  
ATOM   1058  HB  THR A  72      -6.576   6.431  -2.555  1.00  0.320          H  
ATOM   1059  HG1 THR A  72      -5.469   6.267   0.071  1.00  0.320          H  
ATOM   1060 1HG2 THR A  72      -6.417   8.600  -1.420  1.00  0.320          H  
ATOM   1061 2HG2 THR A  72      -8.105   8.048  -1.495  1.00  0.320          H  
ATOM   1062 3HG2 THR A  72      -7.200   7.916   0.028  1.00  0.320          H  
ATOM   1063  N   LEU A  73      -6.953   3.590  -2.446  1.00  0.150          N  
ATOM   1064  CA  LEU A  73      -6.361   2.291  -2.686  1.00  0.110          C  
ATOM   1065  C   LEU A  73      -4.967   2.579  -3.193  1.00  0.160          C  
ATOM   1066  O   LEU A  73      -4.782   3.555  -3.919  1.00  0.300          O  
ATOM   1067  CB  LEU A  73      -7.132   1.509  -3.754  1.00  0.170          C  
ATOM   1068  CG  LEU A  73      -8.458   0.806  -3.438  1.00  0.170          C  
ATOM   1069  CD1 LEU A  73      -9.572   1.785  -3.257  1.00  0.170          C  
ATOM   1070  CD2 LEU A  73      -8.792  -0.120  -4.625  1.00  0.170          C  
ATOM   1071  H   LEU A  73      -7.221   4.180  -3.222  1.00  0.180          H  
ATOM   1072  HA  LEU A  73      -6.299   1.716  -1.762  1.00  0.130          H  
ATOM   1073 1HB  LEU A  73      -7.343   2.202  -4.560  1.00  0.200          H  
ATOM   1074 2HB  LEU A  73      -6.473   0.737  -4.098  1.00  0.200          H  
ATOM   1075  HG  LEU A  73      -8.354   0.241  -2.525  1.00  0.200          H  
ATOM   1076 1HD1 LEU A  73     -10.497   1.273  -3.056  1.00  0.200          H  
ATOM   1077 2HD1 LEU A  73      -9.360   2.446  -2.427  1.00  0.200          H  
ATOM   1078 3HD1 LEU A  73      -9.678   2.358  -4.164  1.00  0.200          H  
ATOM   1079 1HD2 LEU A  73      -9.728  -0.639  -4.442  1.00  0.200          H  
ATOM   1080 2HD2 LEU A  73      -8.890   0.466  -5.532  1.00  0.200          H  
ATOM   1081 3HD2 LEU A  73      -8.002  -0.838  -4.751  1.00  0.200          H  
ATOM   1082  N   SER A  74      -3.998   1.735  -2.873  1.00  0.140          N  
ATOM   1083  CA  SER A  74      -2.649   1.962  -3.386  1.00  0.240          C  
ATOM   1084  C   SER A  74      -1.854   0.698  -3.656  1.00  0.080          C  
ATOM   1085  O   SER A  74      -2.186  -0.400  -3.198  1.00  0.280          O  
ATOM   1086  CB  SER A  74      -1.866   2.800  -2.413  1.00  0.300          C  
ATOM   1087  OG  SER A  74      -1.625   2.098  -1.235  1.00  0.300          O  
ATOM   1088  H   SER A  74      -4.196   0.998  -2.194  1.00  0.170          H  
ATOM   1089  HA  SER A  74      -2.723   2.509  -4.325  1.00  0.290          H  
ATOM   1090 1HB  SER A  74      -0.936   3.073  -2.872  1.00  0.360          H  
ATOM   1091 2HB  SER A  74      -2.415   3.716  -2.194  1.00  0.360          H  
ATOM   1092  HG  SER A  74      -1.076   2.665  -0.696  1.00  0.360          H  
ATOM   1093  N   TRP A  75      -0.791   0.860  -4.435  1.00  0.230          N  
ATOM   1094  CA  TRP A  75       0.105  -0.230  -4.783  1.00  0.130          C  
ATOM   1095  C   TRP A  75       1.253  -0.423  -3.810  1.00  0.110          C  
ATOM   1096  O   TRP A  75       1.608   0.477  -3.049  1.00  0.290          O  
ATOM   1097  CB  TRP A  75       0.700  -0.075  -6.173  1.00  0.220          C  
ATOM   1098  CG  TRP A  75      -0.251  -0.248  -7.296  1.00  0.220          C  
ATOM   1099  CD1 TRP A  75      -0.702   0.711  -8.159  1.00  0.220          C  
ATOM   1100  CD2 TRP A  75      -0.897  -1.490  -7.688  1.00  0.220          C  
ATOM   1101  NE1 TRP A  75      -1.537   0.145  -9.092  1.00  0.220          N  
ATOM   1102  CE2 TRP A  75      -1.670  -1.212  -8.801  1.00  0.220          C  
ATOM   1103  CE3 TRP A  75      -0.864  -2.811  -7.189  1.00  0.220          C  
ATOM   1104  CZ2 TRP A  75      -2.395  -2.194  -9.439  1.00  0.220          C  
ATOM   1105  CZ3 TRP A  75      -1.613  -3.782  -7.829  1.00  0.220          C  
ATOM   1106  CH2 TRP A  75      -2.358  -3.471  -8.928  1.00  0.220          C  
ATOM   1107  H   TRP A  75      -0.563   1.798  -4.784  1.00  0.280          H  
ATOM   1108  HA  TRP A  75      -0.481  -1.148  -4.775  1.00  0.160          H  
ATOM   1109 1HB  TRP A  75       1.129   0.907  -6.252  1.00  0.270          H  
ATOM   1110 2HB  TRP A  75       1.509  -0.788  -6.311  1.00  0.270          H  
ATOM   1111  HD1 TRP A  75      -0.410   1.759  -8.136  1.00  0.270          H  
ATOM   1112  HE1 TRP A  75      -1.983   0.654  -9.905  1.00  0.270          H  
ATOM   1113  HE3 TRP A  75      -0.266  -3.065  -6.317  1.00  0.270          H  
ATOM   1114  HZ2 TRP A  75      -2.989  -1.975 -10.309  1.00  0.270          H  
ATOM   1115  HZ3 TRP A  75      -1.590  -4.797  -7.440  1.00  0.270          H  
ATOM   1116  HH2 TRP A  75      -2.930  -4.239  -9.422  1.00  0.270          H  
ATOM   1117  N   ASP A  76       1.844  -1.618  -3.870  1.00  0.160          N  
ATOM   1118  CA  ASP A  76       3.020  -1.996  -3.088  1.00  0.110          C  
ATOM   1119  C   ASP A  76       2.757  -1.953  -1.585  1.00  0.140          C  
ATOM   1120  O   ASP A  76       3.526  -1.387  -0.804  1.00  0.290          O  
ATOM   1121  CB  ASP A  76       4.214  -1.096  -3.459  1.00  0.170          C  
ATOM   1122  CG  ASP A  76       5.591  -1.705  -3.100  1.00  0.170          C  
ATOM   1123  OD1 ASP A  76       5.668  -2.914  -3.016  1.00  0.170          O  
ATOM   1124  OD2 ASP A  76       6.552  -0.967  -2.966  1.00  0.170          O  
ATOM   1125  H   ASP A  76       1.466  -2.306  -4.510  1.00  0.190          H  
ATOM   1126  HA  ASP A  76       3.280  -3.023  -3.347  1.00  0.130          H  
ATOM   1127 1HB  ASP A  76       4.191  -0.891  -4.526  1.00  0.210          H  
ATOM   1128 2HB  ASP A  76       4.118  -0.134  -2.945  1.00  0.210          H  
ATOM   1129  N   GLY A  77       1.669  -2.594  -1.183  1.00  0.150          N  
ATOM   1130  CA  GLY A  77       1.297  -2.686   0.218  1.00  0.190          C  
ATOM   1131  C   GLY A  77       0.272  -3.789   0.362  1.00  0.200          C  
ATOM   1132  O   GLY A  77       0.104  -4.581  -0.560  1.00  0.360          O  
ATOM   1133  H   GLY A  77       1.054  -3.013  -1.893  1.00  0.180          H  
ATOM   1134 1HA  GLY A  77       2.176  -2.917   0.819  1.00  0.230          H  
ATOM   1135 2HA  GLY A  77       0.906  -1.735   0.565  1.00  0.230          H  
ATOM   1136  N   ASP A  78      -0.417  -3.872   1.491  1.00  0.120          N  
ATOM   1137  CA  ASP A  78      -1.355  -4.959   1.632  1.00  0.180          C  
ATOM   1138  C   ASP A  78      -2.625  -4.692   2.447  1.00  0.150          C  
ATOM   1139  O   ASP A  78      -2.861  -3.602   2.983  1.00  0.200          O  
ATOM   1140  CB  ASP A  78      -0.583  -6.110   2.288  1.00  0.230          C  
ATOM   1141  CG  ASP A  78       0.024  -5.699   3.653  1.00  0.230          C  
ATOM   1142  OD1 ASP A  78      -0.015  -4.529   3.989  1.00  0.230          O  
ATOM   1143  OD2 ASP A  78       0.438  -6.583   4.402  1.00  0.230          O  
ATOM   1144  H   ASP A  78      -0.263  -3.247   2.279  1.00  0.140          H  
ATOM   1145  HA  ASP A  78      -1.671  -5.259   0.630  1.00  0.220          H  
ATOM   1146 1HB  ASP A  78      -1.226  -6.963   2.446  1.00  0.270          H  
ATOM   1147 2HB  ASP A  78       0.214  -6.434   1.616  1.00  0.270          H  
ATOM   1148  N   LYS A  79      -3.415  -5.771   2.538  1.00  0.260          N  
ATOM   1149  CA  LYS A  79      -4.651  -5.929   3.298  1.00  0.300          C  
ATOM   1150  C   LYS A  79      -5.837  -5.055   2.885  1.00  0.170          C  
ATOM   1151  O   LYS A  79      -6.715  -4.777   3.695  1.00  0.230          O  
ATOM   1152  CB  LYS A  79      -4.335  -5.703   4.779  1.00  0.400          C  
ATOM   1153  CG  LYS A  79      -3.298  -6.686   5.331  1.00  0.400          C  
ATOM   1154  CD  LYS A  79      -2.966  -6.408   6.783  1.00  0.400          C  
ATOM   1155  CE  LYS A  79      -1.871  -7.355   7.318  1.00  0.400          C  
ATOM   1156  NZ  LYS A  79      -0.493  -7.056   6.733  1.00  0.400          N  
ATOM   1157  H   LYS A  79      -3.115  -6.564   1.964  1.00  0.310          H  
ATOM   1158  HA  LYS A  79      -4.970  -6.963   3.172  1.00  0.360          H  
ATOM   1159 1HB  LYS A  79      -3.960  -4.694   4.935  1.00  0.480          H  
ATOM   1160 2HB  LYS A  79      -5.239  -5.798   5.365  1.00  0.480          H  
ATOM   1161 1HG  LYS A  79      -3.688  -7.698   5.239  1.00  0.480          H  
ATOM   1162 2HG  LYS A  79      -2.398  -6.619   4.748  1.00  0.480          H  
ATOM   1163 1HD  LYS A  79      -2.612  -5.379   6.871  1.00  0.480          H  
ATOM   1164 2HD  LYS A  79      -3.863  -6.518   7.390  1.00  0.480          H  
ATOM   1165 1HE  LYS A  79      -1.823  -7.251   8.400  1.00  0.480          H  
ATOM   1166 2HE  LYS A  79      -2.139  -8.382   7.074  1.00  0.480          H  
ATOM   1167 1HZ  LYS A  79       0.186  -7.687   7.111  1.00  0.480          H  
ATOM   1168 2HZ  LYS A  79      -0.482  -7.154   5.705  1.00  0.480          H  
ATOM   1169 3HZ  LYS A  79      -0.216  -6.111   6.949  1.00  0.480          H  
ATOM   1170  N   PHE A  80      -5.952  -4.734   1.606  1.00  0.200          N  
ATOM   1171  CA  PHE A  80      -7.103  -4.014   1.083  1.00  0.380          C  
ATOM   1172  C   PHE A  80      -8.468  -4.591   1.449  1.00  0.310          C  
ATOM   1173  O   PHE A  80      -9.355  -3.898   1.968  1.00  0.280          O  
ATOM   1174  CB  PHE A  80      -6.935  -3.990  -0.418  1.00  0.460          C  
ATOM   1175  CG  PHE A  80      -8.072  -3.684  -1.188  1.00  0.460          C  
ATOM   1176  CD1 PHE A  80      -8.580  -2.441  -1.268  1.00  0.460          C  
ATOM   1177  CD2 PHE A  80      -8.642  -4.704  -1.911  1.00  0.460          C  
ATOM   1178  CE1 PHE A  80      -9.655  -2.218  -2.041  1.00  0.460          C  
ATOM   1179  CE2 PHE A  80      -9.690  -4.483  -2.679  1.00  0.460          C  
ATOM   1180  CZ  PHE A  80     -10.210  -3.230  -2.754  1.00  0.460          C  
ATOM   1181  H   PHE A  80      -5.206  -4.925   0.929  1.00  0.240          H  
ATOM   1182  HA  PHE A  80      -7.054  -2.992   1.462  1.00  0.460          H  
ATOM   1183 1HB  PHE A  80      -6.212  -3.239  -0.629  1.00  0.550          H  
ATOM   1184 2HB  PHE A  80      -6.522  -4.942  -0.763  1.00  0.550          H  
ATOM   1185  HD1 PHE A  80      -8.124  -1.625  -0.701  1.00  0.550          H  
ATOM   1186  HD2 PHE A  80      -8.218  -5.709  -1.853  1.00  0.550          H  
ATOM   1187  HE1 PHE A  80     -10.066  -1.227  -2.094  1.00  0.550          H  
ATOM   1188  HE2 PHE A  80     -10.116  -5.301  -3.245  1.00  0.550          H  
ATOM   1189  HZ  PHE A  80     -11.058  -3.044  -3.389  1.00  0.550          H  
ATOM   1190  N   ALA A  81      -8.664  -5.885   1.247  1.00  0.300          N  
ATOM   1191  CA  ALA A  81      -9.987  -6.430   1.460  1.00  0.260          C  
ATOM   1192  C   ALA A  81     -10.309  -6.661   2.926  1.00  0.300          C  
ATOM   1193  O   ALA A  81     -11.363  -7.205   3.248  1.00  0.400          O  
ATOM   1194  CB  ALA A  81     -10.169  -7.703   0.677  1.00  0.380          C  
ATOM   1195  H   ALA A  81      -7.916  -6.484   0.893  1.00  0.360          H  
ATOM   1196  HA  ALA A  81     -10.689  -5.698   1.096  1.00  0.310          H  
ATOM   1197 1HB  ALA A  81     -11.187  -8.066   0.805  1.00  0.460          H  
ATOM   1198 2HB  ALA A  81      -9.985  -7.493  -0.375  1.00  0.460          H  
ATOM   1199 3HB  ALA A  81      -9.473  -8.439   1.039  1.00  0.460          H  
ATOM   1200  N   LEU A  82      -9.400  -6.287   3.825  1.00  0.260          N  
ATOM   1201  CA  LEU A  82      -9.665  -6.449   5.234  1.00  0.330          C  
ATOM   1202  C   LEU A  82     -10.274  -5.164   5.803  1.00  0.190          C  
ATOM   1203  O   LEU A  82     -10.838  -5.189   6.900  1.00  0.100          O  
ATOM   1204  CB  LEU A  82      -8.373  -6.778   5.993  1.00  0.430          C  
ATOM   1205  CG  LEU A  82      -7.908  -8.271   6.013  1.00  0.430          C  
ATOM   1206  CD1 LEU A  82      -7.587  -8.753   4.584  1.00  0.430          C  
ATOM   1207  CD2 LEU A  82      -6.676  -8.389   6.903  1.00  0.430          C  
ATOM   1208  H   LEU A  82      -8.517  -5.848   3.548  1.00  0.310          H  
ATOM   1209  HA  LEU A  82     -10.378  -7.259   5.371  1.00  0.400          H  
ATOM   1210 1HB  LEU A  82      -7.575  -6.189   5.564  1.00  0.520          H  
ATOM   1211 2HB  LEU A  82      -8.500  -6.459   7.027  1.00  0.520          H  
ATOM   1212  HG  LEU A  82      -8.706  -8.897   6.413  1.00  0.520          H  
ATOM   1213 1HD1 LEU A  82      -7.259  -9.790   4.626  1.00  0.520          H  
ATOM   1214 2HD1 LEU A  82      -8.462  -8.695   3.957  1.00  0.520          H  
ATOM   1215 3HD1 LEU A  82      -6.797  -8.144   4.164  1.00  0.520          H  
ATOM   1216 1HD2 LEU A  82      -6.345  -9.427   6.934  1.00  0.520          H  
ATOM   1217 2HD2 LEU A  82      -5.884  -7.774   6.506  1.00  0.520          H  
ATOM   1218 3HD2 LEU A  82      -6.921  -8.057   7.911  1.00  0.520          H  
ATOM   1219  N   THR A  83     -10.127  -4.024   5.092  1.00  0.210          N  
ATOM   1220  CA  THR A  83     -10.637  -2.751   5.612  1.00  0.140          C  
ATOM   1221  C   THR A  83     -11.577  -2.027   4.638  1.00  0.080          C  
ATOM   1222  O   THR A  83     -12.248  -1.054   5.014  1.00  0.100          O  
ATOM   1223  CB  THR A  83      -9.494  -1.794   5.982  1.00  0.220          C  
ATOM   1224  OG1 THR A  83      -8.767  -1.449   4.807  1.00  0.220          O  
ATOM   1225  CG2 THR A  83      -8.548  -2.465   6.957  1.00  0.220          C  
ATOM   1226  H   THR A  83      -9.677  -4.021   4.172  1.00  0.250          H  
ATOM   1227  HA  THR A  83     -11.207  -2.956   6.518  1.00  0.170          H  
ATOM   1228  HB  THR A  83      -9.908  -0.890   6.434  1.00  0.270          H  
ATOM   1229  HG1 THR A  83      -9.283  -0.830   4.277  1.00  0.270          H  
ATOM   1230 1HG2 THR A  83      -7.743  -1.780   7.210  1.00  0.270          H  
ATOM   1231 2HG2 THR A  83      -9.095  -2.739   7.859  1.00  0.270          H  
ATOM   1232 3HG2 THR A  83      -8.125  -3.359   6.503  1.00  0.270          H  
ATOM   1233  N   CYS A  84     -11.621  -2.459   3.380  1.00  0.050          N  
ATOM   1234  CA  CYS A  84     -12.469  -1.783   2.412  1.00  0.040          C  
ATOM   1235  C   CYS A  84     -13.755  -2.557   2.164  1.00  0.130          C  
ATOM   1236  O   CYS A  84     -13.775  -3.786   2.281  1.00  0.180          O  
ATOM   1237  CB  CYS A  84     -11.710  -1.604   1.097  1.00  0.060          C  
ATOM   1238  SG  CYS A  84     -10.199  -0.641   1.252  1.00  0.060          S  
ATOM   1239  H   CYS A  84     -11.032  -3.227   3.068  1.00  0.060          H  
ATOM   1240  HA  CYS A  84     -12.731  -0.805   2.804  1.00  0.050          H  
ATOM   1241 1HB  CYS A  84     -11.439  -2.572   0.697  1.00  0.070          H  
ATOM   1242 2HB  CYS A  84     -12.353  -1.117   0.382  1.00  0.070          H  
ATOM   1243  N   GLY A  85     -14.847  -1.860   1.831  1.00  0.180          N  
ATOM   1244  CA  GLY A  85     -16.092  -2.547   1.489  1.00  0.270          C  
ATOM   1245  C   GLY A  85     -16.486  -2.301   0.038  1.00  0.330          C  
ATOM   1246  O   GLY A  85     -15.771  -1.625  -0.703  1.00  0.290          O  
ATOM   1247  H   GLY A  85     -14.802  -0.837   1.784  1.00  0.220          H  
ATOM   1248 1HA  GLY A  85     -15.981  -3.617   1.664  1.00  0.320          H  
ATOM   1249 2HA  GLY A  85     -16.886  -2.196   2.147  1.00  0.320          H  
ATOM   1250  N   ASN A  86     -17.617  -2.878  -0.395  1.00  0.430          N  
ATOM   1251  CA  ASN A  86     -18.082  -2.709  -1.781  1.00  0.500          C  
ATOM   1252  C   ASN A  86     -16.956  -2.973  -2.773  1.00  0.420          C  
ATOM   1253  O   ASN A  86     -16.729  -2.177  -3.688  1.00  0.420          O  
ATOM   1254  CB  ASN A  86     -18.726  -1.350  -2.006  1.00  0.670          C  
ATOM   1255  CG  ASN A  86     -19.509  -1.287  -3.329  1.00  0.670          C  
ATOM   1256  OD1 ASN A  86     -19.809  -2.333  -3.949  1.00  0.670          O  
ATOM   1257  ND2 ASN A  86     -19.872  -0.092  -3.749  1.00  0.670          N  
ATOM   1258  H   ASN A  86     -18.168  -3.430   0.249  1.00  0.520          H  
ATOM   1259  HA  ASN A  86     -18.847  -3.463  -1.975  1.00  0.600          H  
ATOM   1260 1HB  ASN A  86     -19.397  -1.106  -1.180  1.00  0.810          H  
ATOM   1261 2HB  ASN A  86     -17.951  -0.591  -2.027  1.00  0.810          H  
ATOM   1262 1HD2 ASN A  86     -20.398   0.008  -4.591  1.00  0.810          H  
ATOM   1263 2HD2 ASN A  86     -19.655   0.740  -3.194  1.00  0.810          H  
ATOM   1264  N   ILE A  87     -16.260  -4.088  -2.579  1.00  0.390          N  
ATOM   1265  CA  ILE A  87     -15.115  -4.423  -3.398  1.00  0.330          C  
ATOM   1266  C   ILE A  87     -15.442  -5.295  -4.585  1.00  0.410          C  
ATOM   1267  O   ILE A  87     -15.981  -6.404  -4.432  1.00  0.500          O  
ATOM   1268  CB  ILE A  87     -14.066  -5.175  -2.584  1.00  0.490          C  
ATOM   1269  CG1 ILE A  87     -13.566  -4.331  -1.435  1.00  0.490          C  
ATOM   1270  CG2 ILE A  87     -12.911  -5.566  -3.520  1.00  0.490          C  
ATOM   1271  CD1 ILE A  87     -12.766  -5.097  -0.454  1.00  0.490          C  
ATOM   1272  H   ILE A  87     -16.529  -4.693  -1.819  1.00  0.470          H  
ATOM   1273  HA  ILE A  87     -14.681  -3.496  -3.765  1.00  0.400          H  
ATOM   1274  HB  ILE A  87     -14.516  -6.044  -2.151  1.00  0.580          H  
ATOM   1275 1HG1 ILE A  87     -12.961  -3.545  -1.806  1.00  0.580          H  
ATOM   1276 2HG1 ILE A  87     -14.405  -3.902  -0.918  1.00  0.580          H  
ATOM   1277 1HG2 ILE A  87     -12.169  -6.093  -2.978  1.00  0.580          H  
ATOM   1278 2HG2 ILE A  87     -13.240  -6.212  -4.327  1.00  0.580          H  
ATOM   1279 3HG2 ILE A  87     -12.481  -4.672  -3.950  1.00  0.580          H  
ATOM   1280 1HD1 ILE A  87     -12.459  -4.452   0.328  1.00  0.580          H  
ATOM   1281 2HD1 ILE A  87     -13.373  -5.894  -0.032  1.00  0.580          H  
ATOM   1282 3HD1 ILE A  87     -11.891  -5.519  -0.914  1.00  0.580          H  
ATOM   1283  N   GLY A  88     -15.015  -4.830  -5.751  1.00  0.350          N  
ATOM   1284  CA  GLY A  88     -15.217  -5.581  -6.975  1.00  0.380          C  
ATOM   1285  C   GLY A  88     -14.556  -4.934  -8.179  1.00  0.230          C  
ATOM   1286  O   GLY A  88     -13.795  -3.971  -8.044  1.00  0.170          O  
ATOM   1287  H   GLY A  88     -14.560  -3.908  -5.760  1.00  0.420          H  
ATOM   1288 1HA  GLY A  88     -14.809  -6.577  -6.836  1.00  0.460          H  
ATOM   1289 2HA  GLY A  88     -16.283  -5.701  -7.158  1.00  0.460          H  
ATOM   1290  N   LEU A  89     -14.817  -5.505  -9.351  1.00  0.210          N  
ATOM   1291  CA  LEU A  89     -14.230  -5.007 -10.603  1.00  0.250          C  
ATOM   1292  C   LEU A  89     -15.067  -3.878 -11.219  1.00  0.300          C  
ATOM   1293  O   LEU A  89     -16.300  -3.840 -11.084  1.00  0.500          O  
ATOM   1294  CB  LEU A  89     -14.098  -6.136 -11.657  1.00  0.330          C  
ATOM   1295  CG  LEU A  89     -13.268  -5.845 -13.001  1.00  0.330          C  
ATOM   1296  CD1 LEU A  89     -11.768  -5.706 -12.704  1.00  0.330          C  
ATOM   1297  CD2 LEU A  89     -13.466  -6.942 -13.945  1.00  0.330          C  
ATOM   1298  H   LEU A  89     -15.405  -6.343  -9.346  1.00  0.250          H  
ATOM   1299  HA  LEU A  89     -13.240  -4.617 -10.380  1.00  0.300          H  
ATOM   1300 1HB  LEU A  89     -13.642  -6.971 -11.193  1.00  0.400          H  
ATOM   1301 2HB  LEU A  89     -15.101  -6.425 -11.964  1.00  0.400          H  
ATOM   1302  HG  LEU A  89     -13.615  -4.928 -13.460  1.00  0.400          H  
ATOM   1303 1HD1 LEU A  89     -11.237  -5.514 -13.627  1.00  0.400          H  
ATOM   1304 2HD1 LEU A  89     -11.592  -4.900 -12.024  1.00  0.400          H  
ATOM   1305 3HD1 LEU A  89     -11.393  -6.616 -12.275  1.00  0.400          H  
ATOM   1306 1HD2 LEU A  89     -12.911  -6.756 -14.852  1.00  0.400          H  
ATOM   1307 2HD2 LEU A  89     -13.114  -7.835 -13.494  1.00  0.400          H  
ATOM   1308 3HD2 LEU A  89     -14.527  -7.040 -14.188  1.00  0.400          H  
ATOM   1309  N   ALA A  90     -14.374  -2.961 -11.879  1.00  0.210          N  
ATOM   1310  CA  ALA A  90     -14.940  -1.909 -12.693  1.00  0.220          C  
ATOM   1311  C   ALA A  90     -14.421  -2.100 -14.126  1.00  0.280          C  
ATOM   1312  O   ALA A  90     -13.213  -2.314 -14.372  1.00  0.240          O  
ATOM   1313  CB  ALA A  90     -14.576  -0.543 -12.143  1.00  0.300          C  
ATOM   1314  H   ALA A  90     -13.368  -3.039 -11.837  1.00  0.250          H  
ATOM   1315  HA  ALA A  90     -16.023  -2.017 -12.705  1.00  0.260          H  
ATOM   1316 1HB  ALA A  90     -15.009   0.233 -12.773  1.00  0.360          H  
ATOM   1317 2HB  ALA A  90     -14.951  -0.448 -11.150  1.00  0.360          H  
ATOM   1318 3HB  ALA A  90     -13.518  -0.437 -12.120  1.00  0.360          H  
ATOM   1319  N   GLY A  91     -15.323  -1.964 -15.091  1.00  0.380          N  
ATOM   1320  CA  GLY A  91     -14.935  -2.156 -16.475  1.00  0.440          C  
ATOM   1321  C   GLY A  91     -14.385  -3.566 -16.579  1.00  0.400          C  
ATOM   1322  O   GLY A  91     -14.986  -4.502 -16.055  1.00  0.390          O  
ATOM   1323  H   GLY A  91     -16.288  -1.770 -14.858  1.00  0.460          H  
ATOM   1324 1HA  GLY A  91     -15.796  -2.032 -17.133  1.00  0.530          H  
ATOM   1325 2HA  GLY A  91     -14.177  -1.428 -16.761  1.00  0.530          H  
ATOM   1326  N   THR A  92     -13.228  -3.710 -17.216  1.00  0.380          N  
ATOM   1327  CA  THR A  92     -12.583  -5.006 -17.366  1.00  0.360          C  
ATOM   1328  C   THR A  92     -11.215  -5.037 -16.692  1.00  0.260          C  
ATOM   1329  O   THR A  92     -10.457  -5.991 -16.872  1.00  0.220          O  
ATOM   1330  CB  THR A  92     -12.422  -5.364 -18.851  1.00  0.510          C  
ATOM   1331  OG1 THR A  92     -11.614  -4.367 -19.501  1.00  0.510          O  
ATOM   1332  CG2 THR A  92     -13.786  -5.416 -19.510  1.00  0.510          C  
ATOM   1333  H   THR A  92     -12.793  -2.903 -17.645  1.00  0.460          H  
ATOM   1334  HA  THR A  92     -13.209  -5.763 -16.897  1.00  0.430          H  
ATOM   1335  HB  THR A  92     -11.938  -6.331 -18.946  1.00  0.610          H  
ATOM   1336  HG1 THR A  92     -10.684  -4.511 -19.272  1.00  0.610          H  
ATOM   1337 1HG2 THR A  92     -13.670  -5.671 -20.562  1.00  0.610          H  
ATOM   1338 2HG2 THR A  92     -14.396  -6.173 -19.016  1.00  0.610          H  
ATOM   1339 3HG2 THR A  92     -14.274  -4.450 -19.427  1.00  0.610          H  
ATOM   1340  N   ASN A  93     -10.843  -3.945 -16.018  1.00  0.250          N  
ATOM   1341  CA  ASN A  93      -9.492  -3.868 -15.458  1.00  0.190          C  
ATOM   1342  C   ASN A  93      -9.254  -3.006 -14.215  1.00  0.190          C  
ATOM   1343  O   ASN A  93      -8.086  -2.760 -13.860  1.00  0.190          O  
ATOM   1344  CB  ASN A  93      -8.545  -3.431 -16.544  1.00  0.290          C  
ATOM   1345  CG  ASN A  93      -8.880  -2.102 -17.101  1.00  0.290          C  
ATOM   1346  OD1 ASN A  93      -9.902  -1.489 -16.747  1.00  0.290          O  
ATOM   1347  ND2 ASN A  93      -8.042  -1.633 -17.983  1.00  0.290          N  
ATOM   1348  H   ASN A  93     -11.532  -3.209 -15.848  1.00  0.300          H  
ATOM   1349  HA  ASN A  93      -9.211  -4.882 -15.171  1.00  0.230          H  
ATOM   1350 1HB  ASN A  93      -7.540  -3.393 -16.143  1.00  0.350          H  
ATOM   1351 2HB  ASN A  93      -8.545  -4.141 -17.346  1.00  0.350          H  
ATOM   1352 1HD2 ASN A  93      -8.198  -0.743 -18.405  1.00  0.350          H  
ATOM   1353 2HD2 ASN A  93      -7.216  -2.186 -18.240  1.00  0.350          H  
ATOM   1354  N   ARG A  94     -10.308  -2.515 -13.555  1.00  0.200          N  
ATOM   1355  CA  ARG A  94     -10.087  -1.655 -12.400  1.00  0.180          C  
ATOM   1356  C   ARG A  94     -10.697  -2.209 -11.125  1.00  0.160          C  
ATOM   1357  O   ARG A  94     -11.819  -2.697 -11.100  1.00  0.190          O  
ATOM   1358  CB  ARG A  94     -10.617  -0.250 -12.699  1.00  0.260          C  
ATOM   1359  CG  ARG A  94      -9.813   0.497 -13.735  1.00  0.260          C  
ATOM   1360  CD  ARG A  94     -10.350   1.784 -14.103  1.00  0.260          C  
ATOM   1361  NE  ARG A  94      -9.469   2.411 -15.081  1.00  0.260          N  
ATOM   1362  CZ  ARG A  94      -9.547   3.679 -15.523  1.00  0.260          C  
ATOM   1363  NH1 ARG A  94     -10.475   4.497 -15.065  1.00  0.260          N  
ATOM   1364  NH2 ARG A  94      -8.679   4.101 -16.430  1.00  0.260          N  
ATOM   1365  H   ARG A  94     -11.268  -2.687 -13.862  1.00  0.240          H  
ATOM   1366  HA  ARG A  94      -9.021  -1.573 -12.237  1.00  0.220          H  
ATOM   1367 1HB  ARG A  94     -11.605  -0.329 -13.110  1.00  0.310          H  
ATOM   1368 2HB  ARG A  94     -10.664   0.343 -11.783  1.00  0.310          H  
ATOM   1369 1HG  ARG A  94      -8.855   0.712 -13.331  1.00  0.310          H  
ATOM   1370 2HG  ARG A  94      -9.698  -0.101 -14.627  1.00  0.310          H  
ATOM   1371 1HD  ARG A  94     -11.333   1.654 -14.553  1.00  0.310          H  
ATOM   1372 2HD  ARG A  94     -10.423   2.415 -13.235  1.00  0.310          H  
ATOM   1373  HE  ARG A  94      -8.739   1.822 -15.477  1.00  0.310          H  
ATOM   1374 1HH1 ARG A  94     -11.138   4.180 -14.373  1.00  0.310          H  
ATOM   1375 2HH1 ARG A  94     -10.528   5.448 -15.405  1.00  0.310          H  
ATOM   1376 1HH2 ARG A  94      -7.971   3.468 -16.786  1.00  0.310          H  
ATOM   1377 2HH2 ARG A  94      -8.725   5.048 -16.777  1.00  0.310          H  
ATOM   1378  N   LEU A  95      -9.973  -2.058 -10.046  1.00  0.120          N  
ATOM   1379  CA  LEU A  95     -10.404  -2.466  -8.737  1.00  0.110          C  
ATOM   1380  C   LEU A  95     -11.037  -1.295  -8.030  1.00  0.050          C  
ATOM   1381  O   LEU A  95     -10.396  -0.266  -7.814  1.00  0.010          O  
ATOM   1382  CB  LEU A  95      -9.192  -2.950  -7.952  1.00  0.160          C  
ATOM   1383  CG  LEU A  95      -9.392  -3.370  -6.515  1.00  0.160          C  
ATOM   1384  CD1 LEU A  95     -10.269  -4.600  -6.463  1.00  0.160          C  
ATOM   1385  CD2 LEU A  95      -8.021  -3.614  -5.923  1.00  0.160          C  
ATOM   1386  H   LEU A  95      -9.063  -1.637 -10.153  1.00  0.140          H  
ATOM   1387  HA  LEU A  95     -11.141  -3.261  -8.843  1.00  0.130          H  
ATOM   1388 1HB  LEU A  95      -8.806  -3.803  -8.465  1.00  0.190          H  
ATOM   1389 2HB  LEU A  95      -8.435  -2.174  -7.981  1.00  0.190          H  
ATOM   1390  HG  LEU A  95      -9.892  -2.579  -5.955  1.00  0.190          H  
ATOM   1391 1HD1 LEU A  95     -10.405  -4.912  -5.446  1.00  0.190          H  
ATOM   1392 2HD1 LEU A  95     -11.247  -4.397  -6.894  1.00  0.190          H  
ATOM   1393 3HD1 LEU A  95      -9.784  -5.394  -7.020  1.00  0.190          H  
ATOM   1394 1HD2 LEU A  95      -8.098  -3.910  -4.888  1.00  0.190          H  
ATOM   1395 2HD2 LEU A  95      -7.528  -4.383  -6.471  1.00  0.190          H  
ATOM   1396 3HD2 LEU A  95      -7.443  -2.704  -5.995  1.00  0.190          H  
ATOM   1397  N   ARG A  96     -12.290  -1.440  -7.660  1.00  0.090          N  
ATOM   1398  CA  ARG A  96     -13.008  -0.365  -6.998  1.00  0.120          C  
ATOM   1399  C   ARG A  96     -13.371  -0.759  -5.583  1.00  0.190          C  
ATOM   1400  O   ARG A  96     -13.623  -1.939  -5.299  1.00  0.320          O  
ATOM   1401  CB  ARG A  96     -14.276  -0.028  -7.790  1.00  0.160          C  
ATOM   1402  CG  ARG A  96     -15.244  -1.220  -7.918  1.00  0.160          C  
ATOM   1403  CD  ARG A  96     -16.536  -0.947  -8.543  1.00  0.160          C  
ATOM   1404  NE  ARG A  96     -17.296  -2.203  -8.684  1.00  0.160          N  
ATOM   1405  CZ  ARG A  96     -18.103  -2.739  -7.723  1.00  0.160          C  
ATOM   1406  NH1 ARG A  96     -18.260  -2.122  -6.553  1.00  0.160          N  
ATOM   1407  NH2 ARG A  96     -18.733  -3.881  -7.958  1.00  0.160          N  
ATOM   1408  H   ARG A  96     -12.769  -2.325  -7.865  1.00  0.110          H  
ATOM   1409  HA  ARG A  96     -12.374   0.520  -6.956  1.00  0.140          H  
ATOM   1410 1HB  ARG A  96     -14.806   0.787  -7.302  1.00  0.190          H  
ATOM   1411 2HB  ARG A  96     -14.004   0.301  -8.793  1.00  0.190          H  
ATOM   1412 1HG  ARG A  96     -14.779  -1.914  -8.592  1.00  0.190          H  
ATOM   1413 2HG  ARG A  96     -15.421  -1.701  -6.963  1.00  0.190          H  
ATOM   1414 1HD  ARG A  96     -17.106  -0.255  -7.931  1.00  0.190          H  
ATOM   1415 2HD  ARG A  96     -16.405  -0.524  -9.521  1.00  0.190          H  
ATOM   1416  HE  ARG A  96     -17.176  -2.735  -9.572  1.00  0.190          H  
ATOM   1417 1HH1 ARG A  96     -17.773  -1.261  -6.361  1.00  0.190          H  
ATOM   1418 2HH1 ARG A  96     -18.870  -2.504  -5.817  1.00  0.190          H  
ATOM   1419 1HH2 ARG A  96     -18.621  -4.352  -8.849  1.00  0.190          H  
ATOM   1420 2HH2 ARG A  96     -19.332  -4.281  -7.251  1.00  0.190          H  
ATOM   1421  N   ALA A  97     -13.424   0.235  -4.689  1.00  0.140          N  
ATOM   1422  CA  ALA A  97     -13.896  -0.011  -3.326  1.00  0.170          C  
ATOM   1423  C   ALA A  97     -14.208   1.268  -2.566  1.00  0.220          C  
ATOM   1424  O   ALA A  97     -13.752   2.363  -2.923  1.00  0.330          O  
ATOM   1425  CB  ALA A  97     -12.897  -0.805  -2.537  1.00  0.230          C  
ATOM   1426  H   ALA A  97     -13.131   1.180  -4.977  1.00  0.170          H  
ATOM   1427  HA  ALA A  97     -14.818  -0.591  -3.397  1.00  0.200          H  
ATOM   1428 1HB  ALA A  97     -13.317  -1.006  -1.565  1.00  0.270          H  
ATOM   1429 2HB  ALA A  97     -12.711  -1.715  -3.042  1.00  0.270          H  
ATOM   1430 3HB  ALA A  97     -11.998  -0.248  -2.437  1.00  0.270          H  
ATOM   1431  N   GLU A  98     -14.974   1.100  -1.491  1.00  0.270          N  
ATOM   1432  CA  GLU A  98     -15.271   2.156  -0.531  1.00  0.320          C  
ATOM   1433  C   GLU A  98     -14.398   1.897   0.689  1.00  0.230          C  
ATOM   1434  O   GLU A  98     -14.718   1.049   1.534  1.00  0.260          O  
ATOM   1435  CB  GLU A  98     -16.752   2.143  -0.163  1.00  0.430          C  
ATOM   1436  CG  GLU A  98     -17.674   2.415  -1.343  1.00  0.430          C  
ATOM   1437  CD  GLU A  98     -19.136   2.390  -0.987  1.00  0.430          C  
ATOM   1438  OE1 GLU A  98     -19.456   2.514   0.171  1.00  0.430          O  
ATOM   1439  OE2 GLU A  98     -19.934   2.197  -1.876  1.00  0.430          O  
ATOM   1440  H   GLU A  98     -15.326   0.157  -1.300  1.00  0.320          H  
ATOM   1441  HA  GLU A  98     -15.007   3.123  -0.956  1.00  0.380          H  
ATOM   1442 1HB  GLU A  98     -17.015   1.166   0.251  1.00  0.510          H  
ATOM   1443 2HB  GLU A  98     -16.944   2.892   0.604  1.00  0.510          H  
ATOM   1444 1HG  GLU A  98     -17.430   3.396  -1.748  1.00  0.510          H  
ATOM   1445 2HG  GLU A  98     -17.478   1.684  -2.121  1.00  0.510          H  
ATOM   1446  N   CYS A  99     -13.252   2.555   0.758  1.00  0.210          N  
ATOM   1447  CA  CYS A  99     -12.317   2.202   1.814  1.00  0.130          C  
ATOM   1448  C   CYS A  99     -12.410   3.055   3.050  1.00  0.160          C  
ATOM   1449  O   CYS A  99     -12.573   4.276   2.960  1.00  0.220          O  
ATOM   1450  CB  CYS A  99     -10.896   2.229   1.284  1.00  0.210          C  
ATOM   1451  SG  CYS A  99     -10.520   0.982   0.085  1.00  0.210          S  
ATOM   1452  H   CYS A  99     -13.045   3.289   0.067  1.00  0.250          H  
ATOM   1453  HA  CYS A  99     -12.528   1.192   2.109  1.00  0.160          H  
ATOM   1454 1HB  CYS A  99     -10.749   3.153   0.805  1.00  0.260          H  
ATOM   1455 2HB  CYS A  99     -10.192   2.158   2.104  1.00  0.260          H  
ATOM   1456  N   GLU A 100     -12.307   2.412   4.225  1.00  0.100          N  
ATOM   1457  CA  GLU A 100     -12.314   3.154   5.480  1.00  0.120          C  
ATOM   1458  C   GLU A 100     -11.152   4.130   5.553  1.00  0.230          C  
ATOM   1459  O   GLU A 100      -9.999   3.748   5.332  1.00  0.270          O  
ATOM   1460  CB  GLU A 100     -12.254   2.182   6.669  1.00  0.160          C  
ATOM   1461  CG  GLU A 100     -12.314   2.853   8.050  1.00  0.160          C  
ATOM   1462  CD  GLU A 100     -12.319   1.883   9.196  1.00  0.160          C  
ATOM   1463  OE1 GLU A 100     -12.505   0.719   8.964  1.00  0.160          O  
ATOM   1464  OE2 GLU A 100     -12.102   2.311  10.305  1.00  0.160          O  
ATOM   1465  H   GLU A 100     -12.227   1.387   4.265  1.00  0.120          H  
ATOM   1466  HA  GLU A 100     -13.233   3.735   5.545  1.00  0.140          H  
ATOM   1467 1HB  GLU A 100     -13.074   1.473   6.602  1.00  0.190          H  
ATOM   1468 2HB  GLU A 100     -11.328   1.607   6.617  1.00  0.190          H  
ATOM   1469 1HG  GLU A 100     -11.446   3.496   8.162  1.00  0.190          H  
ATOM   1470 2HG  GLU A 100     -13.205   3.484   8.101  1.00  0.190          H  
ATOM   1471  N   ARG A 101     -11.457   5.381   5.891  1.00  0.300          N  
ATOM   1472  CA  ARG A 101     -10.480   6.445   6.053  1.00  0.420          C  
ATOM   1473  C   ARG A 101     -10.069   6.457   7.534  1.00  0.360          C  
ATOM   1474  O   ARG A 101     -10.824   5.966   8.380  1.00  0.270          O  
ATOM   1475  CB  ARG A 101     -11.056   7.773   5.581  1.00  0.540          C  
ATOM   1476  CG  ARG A 101     -10.060   8.890   5.455  1.00  0.540          C  
ATOM   1477  CD  ARG A 101     -10.591  10.060   4.794  1.00  0.540          C  
ATOM   1478  NE  ARG A 101      -9.520  10.989   4.460  1.00  0.540          N  
ATOM   1479  CZ  ARG A 101      -9.686  12.171   3.837  1.00  0.540          C  
ATOM   1480  NH1 ARG A 101     -10.891  12.599   3.503  1.00  0.540          N  
ATOM   1481  NH2 ARG A 101      -8.621  12.903   3.561  1.00  0.540          N  
ATOM   1482  H   ARG A 101     -12.438   5.634   6.027  1.00  0.360          H  
ATOM   1483  HA  ARG A 101      -9.602   6.223   5.455  1.00  0.500          H  
ATOM   1484 1HB  ARG A 101     -11.562   7.640   4.623  1.00  0.650          H  
ATOM   1485 2HB  ARG A 101     -11.794   8.084   6.302  1.00  0.650          H  
ATOM   1486 1HG  ARG A 101      -9.733   9.216   6.436  1.00  0.650          H  
ATOM   1487 2HG  ARG A 101      -9.217   8.556   4.897  1.00  0.650          H  
ATOM   1488 1HD  ARG A 101     -11.100   9.767   3.884  1.00  0.650          H  
ATOM   1489 2HD  ARG A 101     -11.284  10.562   5.465  1.00  0.650          H  
ATOM   1490  HE  ARG A 101      -8.535  10.705   4.701  1.00  0.650          H  
ATOM   1491 1HH1 ARG A 101     -11.704  12.049   3.728  1.00  0.650          H  
ATOM   1492 2HH1 ARG A 101     -11.003  13.489   3.036  1.00  0.650          H  
ATOM   1493 1HH2 ARG A 101      -7.697  12.557   3.821  1.00  0.650          H  
ATOM   1494 2HH2 ARG A 101      -8.717  13.792   3.097  1.00  0.650          H  
ATOM   1495  N   ALA A 102      -8.931   7.077   7.860  1.00  0.480          N  
ATOM   1496  CA  ALA A 102      -8.395   7.102   9.218  1.00  0.500          C  
ATOM   1497  C   ALA A 102      -9.320   7.642  10.317  1.00  0.440          C  
ATOM   1498  O   ALA A 102      -9.104   7.295  11.479  1.00  0.430          O  
ATOM   1499  CB  ALA A 102      -7.129   7.937   9.235  1.00  0.690          C  
ATOM   1500  H   ALA A 102      -8.347   7.519   7.136  1.00  0.580          H  
ATOM   1501  HA  ALA A 102      -8.142   6.076   9.478  1.00  0.600          H  
ATOM   1502 1HB  ALA A 102      -6.687   7.908  10.229  1.00  0.830          H  
ATOM   1503 2HB  ALA A 102      -6.421   7.537   8.510  1.00  0.830          H  
ATOM   1504 3HB  ALA A 102      -7.370   8.966   8.971  1.00  0.830          H  
ATOM   1505  N   ASP A 103     -10.321   8.491  10.032  1.00  0.420          N  
ATOM   1506  CA  ASP A 103     -11.128   8.975  11.153  1.00  0.460          C  
ATOM   1507  C   ASP A 103     -12.194   7.966  11.621  1.00  0.300          C  
ATOM   1508  O   ASP A 103     -12.880   8.205  12.616  1.00  0.270          O  
ATOM   1509  CB  ASP A 103     -11.842  10.287  10.779  1.00  0.630          C  
ATOM   1510  CG  ASP A 103     -12.893  10.123   9.624  1.00  0.630          C  
ATOM   1511  OD1 ASP A 103     -13.093   9.009   9.168  1.00  0.630          O  
ATOM   1512  OD2 ASP A 103     -13.481  11.097   9.208  1.00  0.630          O  
ATOM   1513  H   ASP A 103     -10.530   8.797   9.089  1.00  0.500          H  
ATOM   1514  HA  ASP A 103     -10.460   9.172  11.991  1.00  0.550          H  
ATOM   1515 1HB  ASP A 103     -12.353  10.680  11.660  1.00  0.750          H  
ATOM   1516 2HB  ASP A 103     -11.099  11.027  10.475  1.00  0.750          H  
ATOM   1517  N   GLY A 104     -12.320   6.835  10.925  1.00  0.320          N  
ATOM   1518  CA  GLY A 104     -13.255   5.771  11.283  1.00  0.230          C  
ATOM   1519  C   GLY A 104     -14.711   6.013  10.856  1.00  0.070          C  
ATOM   1520  O   GLY A 104     -15.578   5.177  11.123  1.00  0.100          O  
ATOM   1521  H   GLY A 104     -11.726   6.690  10.101  1.00  0.380          H  
ATOM   1522 1HA  GLY A 104     -12.903   4.839  10.830  1.00  0.280          H  
ATOM   1523 2HA  GLY A 104     -13.218   5.620  12.359  1.00  0.280          H  
ATOM   1524  N   GLU A 105     -14.998   7.159  10.235  1.00  0.200          N  
ATOM   1525  CA  GLU A 105     -16.363   7.489   9.825  1.00  0.350          C  
ATOM   1526  C   GLU A 105     -16.465   7.723   8.324  1.00  0.510          C  
ATOM   1527  O   GLU A 105     -17.494   7.422   7.709  1.00  0.710          O  
ATOM   1528  CB  GLU A 105     -16.885   8.719  10.579  1.00  0.430          C  
ATOM   1529  CG  GLU A 105     -17.026   8.530  12.096  1.00  0.430          C  
ATOM   1530  CD  GLU A 105     -17.604   9.743  12.806  1.00  0.430          C  
ATOM   1531  OE1 GLU A 105     -17.847  10.729  12.151  1.00  0.430          O  
ATOM   1532  OE2 GLU A 105     -17.811   9.674  13.997  1.00  0.430          O  
ATOM   1533  H   GLU A 105     -14.233   7.811  10.032  1.00  0.240          H  
ATOM   1534  HA  GLU A 105     -17.008   6.647  10.070  1.00  0.420          H  
ATOM   1535 1HB  GLU A 105     -16.200   9.555  10.411  1.00  0.520          H  
ATOM   1536 2HB  GLU A 105     -17.856   9.006  10.178  1.00  0.520          H  
ATOM   1537 1HG  GLU A 105     -17.662   7.667  12.286  1.00  0.520          H  
ATOM   1538 2HG  GLU A 105     -16.038   8.315  12.507  1.00  0.520          H  
ATOM   1539  N   THR A 106     -15.410   8.284   7.747  1.00  0.540          N  
ATOM   1540  CA  THR A 106     -15.358   8.620   6.345  1.00  0.710          C  
ATOM   1541  C   THR A 106     -14.900   7.421   5.541  1.00  0.560          C  
ATOM   1542  O   THR A 106     -14.028   6.665   5.984  1.00  0.380          O  
ATOM   1543  CB  THR A 106     -14.401   9.821   6.083  1.00  0.930          C  
ATOM   1544  OG1 THR A 106     -14.878  10.987   6.771  1.00  0.930          O  
ATOM   1545  CG2 THR A 106     -14.284  10.124   4.560  1.00  0.930          C  
ATOM   1546  H   THR A 106     -14.589   8.521   8.309  1.00  0.650          H  
ATOM   1547  HA  THR A 106     -16.358   8.896   6.013  1.00  0.850          H  
ATOM   1548  HB  THR A 106     -13.426   9.587   6.477  1.00  1.110          H  
ATOM   1549  HG1 THR A 106     -14.553  10.960   7.720  1.00  1.110          H  
ATOM   1550 1HG2 THR A 106     -13.615  10.966   4.420  1.00  1.110          H  
ATOM   1551 2HG2 THR A 106     -13.883   9.268   4.023  1.00  1.110          H  
ATOM   1552 3HG2 THR A 106     -15.265  10.374   4.160  1.00  1.110          H  
ATOM   1553  N   TYR A 107     -15.543   7.225   4.394  1.00  0.660          N  
ATOM   1554  CA  TYR A 107     -15.176   6.207   3.423  1.00  0.550          C  
ATOM   1555  C   TYR A 107     -14.971   6.882   2.088  1.00  0.580          C  
ATOM   1556  O   TYR A 107     -15.703   7.815   1.746  1.00  0.700          O  
ATOM   1557  CB  TYR A 107     -16.236   5.108   3.332  1.00  0.810          C  
ATOM   1558  CG  TYR A 107     -16.279   4.210   4.537  1.00  0.810          C  
ATOM   1559  CD1 TYR A 107     -16.873   4.606   5.731  1.00  0.810          C  
ATOM   1560  CD2 TYR A 107     -15.722   2.957   4.429  1.00  0.810          C  
ATOM   1561  CE1 TYR A 107     -16.872   3.750   6.809  1.00  0.810          C  
ATOM   1562  CE2 TYR A 107     -15.727   2.105   5.495  1.00  0.810          C  
ATOM   1563  CZ  TYR A 107     -16.290   2.491   6.683  1.00  0.810          C  
ATOM   1564  OH  TYR A 107     -16.272   1.628   7.751  1.00  0.810          O  
ATOM   1565  H   TYR A 107     -16.289   7.864   4.157  1.00  0.790          H  
ATOM   1566  HA  TYR A 107     -14.233   5.763   3.725  1.00  0.660          H  
ATOM   1567 1HB  TYR A 107     -17.221   5.555   3.201  1.00  0.980          H  
ATOM   1568 2HB  TYR A 107     -16.035   4.490   2.454  1.00  0.980          H  
ATOM   1569  HD1 TYR A 107     -17.325   5.594   5.825  1.00  0.980          H  
ATOM   1570  HD2 TYR A 107     -15.269   2.643   3.492  1.00  0.980          H  
ATOM   1571  HE1 TYR A 107     -17.322   4.063   7.753  1.00  0.980          H  
ATOM   1572  HE2 TYR A 107     -15.274   1.116   5.400  1.00  0.980          H  
ATOM   1573  HH  TYR A 107     -15.700   0.876   7.547  1.00  0.980          H  
ATOM   1574  N   LEU A 108     -13.991   6.420   1.323  1.00  0.480          N  
ATOM   1575  CA  LEU A 108     -13.767   7.046   0.027  1.00  0.530          C  
ATOM   1576  C   LEU A 108     -13.923   6.090  -1.151  1.00  0.440          C  
ATOM   1577  O   LEU A 108     -13.360   4.991  -1.185  1.00  0.460          O  
ATOM   1578  CB  LEU A 108     -12.371   7.673  -0.028  1.00  0.720          C  
ATOM   1579  CG  LEU A 108     -11.988   8.703   1.066  1.00  0.720          C  
ATOM   1580  CD1 LEU A 108     -10.517   9.078   0.876  1.00  0.720          C  
ATOM   1581  CD2 LEU A 108     -12.868   9.940   0.987  1.00  0.720          C  
ATOM   1582  H   LEU A 108     -13.417   5.644   1.674  1.00  0.580          H  
ATOM   1583  HA  LEU A 108     -14.502   7.833  -0.108  1.00  0.640          H  
ATOM   1584 1HB  LEU A 108     -11.667   6.895   0.015  1.00  0.870          H  
ATOM   1585 2HB  LEU A 108     -12.262   8.170  -0.989  1.00  0.870          H  
ATOM   1586  HG  LEU A 108     -12.096   8.242   2.048  1.00  0.870          H  
ATOM   1587 1HD1 LEU A 108     -10.209   9.782   1.642  1.00  0.870          H  
ATOM   1588 2HD1 LEU A 108      -9.895   8.196   0.943  1.00  0.870          H  
ATOM   1589 3HD1 LEU A 108     -10.381   9.533  -0.102  1.00  0.870          H  
ATOM   1590 1HD2 LEU A 108     -12.571  10.643   1.761  1.00  0.870          H  
ATOM   1591 2HD2 LEU A 108     -12.755  10.409   0.011  1.00  0.870          H  
ATOM   1592 3HD2 LEU A 108     -13.911   9.671   1.139  1.00  0.870          H  
ATOM   1593  N   GLY A 109     -14.705   6.541  -2.132  1.00  0.330          N  
ATOM   1594  CA  GLY A 109     -14.989   5.830  -3.385  1.00  0.220          C  
ATOM   1595  C   GLY A 109     -13.838   5.992  -4.376  1.00  0.420          C  
ATOM   1596  O   GLY A 109     -13.799   6.973  -5.123  1.00  0.910          O  
ATOM   1597  H   GLY A 109     -15.132   7.448  -1.992  1.00  0.400          H  
ATOM   1598 1HA  GLY A 109     -15.140   4.769  -3.176  1.00  0.260          H  
ATOM   1599 2HA  GLY A 109     -15.911   6.208  -3.824  1.00  0.260          H  
ATOM   1600  N   THR A 110     -12.850   5.101  -4.308  1.00  0.290          N  
ATOM   1601  CA  THR A 110     -11.645   5.239  -5.131  1.00  0.360          C  
ATOM   1602  C   THR A 110     -11.325   3.944  -5.887  1.00  0.220          C  
ATOM   1603  O   THR A 110     -12.019   2.928  -5.720  1.00  0.200          O  
ATOM   1604  CB  THR A 110     -10.436   5.693  -4.284  1.00  0.480          C  
ATOM   1605  OG1 THR A 110     -10.086   4.684  -3.372  1.00  0.480          O  
ATOM   1606  CG2 THR A 110     -10.728   6.958  -3.498  1.00  0.480          C  
ATOM   1607  H   THR A 110     -12.972   4.272  -3.708  1.00  0.350          H  
ATOM   1608  HA  THR A 110     -11.825   6.011  -5.879  1.00  0.430          H  
ATOM   1609  HB  THR A 110      -9.595   5.882  -4.946  1.00  0.570          H  
ATOM   1610  HG1 THR A 110     -10.813   4.563  -2.734  1.00  0.570          H  
ATOM   1611 1HG2 THR A 110      -9.853   7.240  -2.924  1.00  0.570          H  
ATOM   1612 2HG2 THR A 110     -10.992   7.761  -4.182  1.00  0.570          H  
ATOM   1613 3HG2 THR A 110     -11.550   6.774  -2.822  1.00  0.570          H  
ATOM   1614  N   TYR A 111     -10.297   3.980  -6.753  1.00  0.170          N  
ATOM   1615  CA  TYR A 111      -9.947   2.784  -7.516  1.00  0.080          C  
ATOM   1616  C   TYR A 111      -8.475   2.662  -7.928  1.00  0.070          C  
ATOM   1617  O   TYR A 111      -7.713   3.637  -7.923  1.00  0.100          O  
ATOM   1618  CB  TYR A 111     -10.789   2.731  -8.796  1.00  0.150          C  
ATOM   1619  CG  TYR A 111     -10.438   3.827  -9.782  1.00  0.150          C  
ATOM   1620  CD1 TYR A 111      -9.522   3.574 -10.804  1.00  0.150          C  
ATOM   1621  CD2 TYR A 111     -11.010   5.083  -9.663  1.00  0.150          C  
ATOM   1622  CE1 TYR A 111      -9.194   4.567 -11.693  1.00  0.150          C  
ATOM   1623  CE2 TYR A 111     -10.675   6.074 -10.554  1.00  0.150          C  
ATOM   1624  CZ  TYR A 111      -9.773   5.824 -11.566  1.00  0.150          C  
ATOM   1625  OH  TYR A 111      -9.452   6.833 -12.451  1.00  0.150          O  
ATOM   1626  H   TYR A 111      -9.761   4.828  -6.872  1.00  0.200          H  
ATOM   1627  HA  TYR A 111     -10.183   1.922  -6.897  1.00  0.100          H  
ATOM   1628 1HB  TYR A 111     -10.644   1.772  -9.293  1.00  0.180          H  
ATOM   1629 2HB  TYR A 111     -11.845   2.813  -8.546  1.00  0.180          H  
ATOM   1630  HD1 TYR A 111      -9.068   2.586 -10.900  1.00  0.180          H  
ATOM   1631  HD2 TYR A 111     -11.724   5.287  -8.864  1.00  0.180          H  
ATOM   1632  HE1 TYR A 111      -8.487   4.363 -12.491  1.00  0.180          H  
ATOM   1633  HE2 TYR A 111     -11.123   7.064 -10.458  1.00  0.180          H  
ATOM   1634  HH  TYR A 111      -8.772   6.537 -13.059  1.00  0.180          H  
ATOM   1635  N   ILE A 112      -8.127   1.436  -8.328  1.00  0.050          N  
ATOM   1636  CA  ILE A 112      -6.846   0.994  -8.887  1.00  0.090          C  
ATOM   1637  C   ILE A 112      -6.930   0.298 -10.229  1.00  0.110          C  
ATOM   1638  O   ILE A 112      -7.692  -0.636 -10.434  1.00  0.110          O  
ATOM   1639  CB  ILE A 112      -6.101   0.080  -7.879  1.00  0.110          C  
ATOM   1640  CG1 ILE A 112      -5.620   0.873  -6.697  1.00  0.110          C  
ATOM   1641  CG2 ILE A 112      -5.042  -0.744  -8.492  1.00  0.110          C  
ATOM   1642  CD1 ILE A 112      -4.492   1.901  -6.949  1.00  0.110          C  
ATOM   1643  H   ILE A 112      -8.865   0.731  -8.231  1.00  0.060          H  
ATOM   1644  HA  ILE A 112      -6.247   1.882  -9.056  1.00  0.110          H  
ATOM   1645  HB  ILE A 112      -6.831  -0.604  -7.462  1.00  0.130          H  
ATOM   1646 1HG1 ILE A 112      -6.449   1.411  -6.344  1.00  0.130          H  
ATOM   1647 2HG1 ILE A 112      -5.276   0.178  -5.935  1.00  0.130          H  
ATOM   1648 1HG2 ILE A 112      -4.602  -1.379  -7.725  1.00  0.130          H  
ATOM   1649 2HG2 ILE A 112      -5.444  -1.381  -9.275  1.00  0.130          H  
ATOM   1650 3HG2 ILE A 112      -4.288  -0.099  -8.912  1.00  0.130          H  
ATOM   1651 1HD1 ILE A 112      -4.266   2.407  -6.033  1.00  0.130          H  
ATOM   1652 2HD1 ILE A 112      -3.595   1.398  -7.300  1.00  0.130          H  
ATOM   1653 3HD1 ILE A 112      -4.790   2.645  -7.673  1.00  0.130          H  
ATOM   1654  N   ASN A 113      -6.088   0.699 -11.149  1.00  0.140          N  
ATOM   1655  CA  ASN A 113      -6.084   0.059 -12.448  1.00  0.150          C  
ATOM   1656  C   ASN A 113      -5.254  -1.189 -12.336  1.00  0.190          C  
ATOM   1657  O   ASN A 113      -4.041  -1.128 -12.218  1.00  0.220          O  
ATOM   1658  CB  ASN A 113      -5.539   1.003 -13.481  1.00  0.210          C  
ATOM   1659  CG  ASN A 113      -5.573   0.500 -14.884  1.00  0.210          C  
ATOM   1660  OD1 ASN A 113      -6.578  -0.047 -15.344  1.00  0.210          O  
ATOM   1661  ND2 ASN A 113      -4.475   0.658 -15.575  1.00  0.210          N  
ATOM   1662  H   ASN A 113      -5.440   1.452 -10.943  1.00  0.170          H  
ATOM   1663  HA  ASN A 113      -7.081  -0.259 -12.712  1.00  0.180          H  
ATOM   1664 1HB  ASN A 113      -6.132   1.904 -13.434  1.00  0.250          H  
ATOM   1665 2HB  ASN A 113      -4.537   1.270 -13.227  1.00  0.250          H  
ATOM   1666 1HD2 ASN A 113      -4.419   0.360 -16.527  1.00  0.250          H  
ATOM   1667 2HD2 ASN A 113      -3.650   1.080 -15.131  1.00  0.250          H  
ATOM   1668  N   LEU A 114      -5.890  -2.346 -12.323  1.00  0.230          N  
ATOM   1669  CA  LEU A 114      -5.162  -3.569 -12.065  1.00  0.330          C  
ATOM   1670  C   LEU A 114      -4.143  -3.771 -13.153  1.00  0.320          C  
ATOM   1671  O   LEU A 114      -2.977  -4.086 -12.857  1.00  0.400          O  
ATOM   1672  CB  LEU A 114      -6.131  -4.750 -11.930  1.00  0.420          C  
ATOM   1673  CG  LEU A 114      -7.027  -4.727 -10.657  1.00  0.420          C  
ATOM   1674  CD1 LEU A 114      -8.093  -5.797 -10.770  1.00  0.420          C  
ATOM   1675  CD2 LEU A 114      -6.165  -4.987  -9.395  1.00  0.420          C  
ATOM   1676  H   LEU A 114      -6.891  -2.375 -12.511  1.00  0.280          H  
ATOM   1677  HA  LEU A 114      -4.618  -3.455 -11.139  1.00  0.400          H  
ATOM   1678 1HB  LEU A 114      -6.783  -4.764 -12.803  1.00  0.510          H  
ATOM   1679 2HB  LEU A 114      -5.560  -5.672 -11.913  1.00  0.510          H  
ATOM   1680  HG  LEU A 114      -7.518  -3.755 -10.576  1.00  0.510          H  
ATOM   1681 1HD1 LEU A 114      -8.726  -5.776  -9.886  1.00  0.510          H  
ATOM   1682 2HD1 LEU A 114      -8.707  -5.609 -11.655  1.00  0.510          H  
ATOM   1683 3HD1 LEU A 114      -7.628  -6.760 -10.854  1.00  0.510          H  
ATOM   1684 1HD2 LEU A 114      -6.794  -4.982  -8.526  1.00  0.510          H  
ATOM   1685 2HD2 LEU A 114      -5.689  -5.954  -9.479  1.00  0.510          H  
ATOM   1686 3HD2 LEU A 114      -5.410  -4.225  -9.272  1.00  0.510          H  
ATOM   1687  N   ASP A 115      -4.505  -3.386 -14.378  1.00  0.270          N  
ATOM   1688  CA  ASP A 115      -3.575  -3.512 -15.518  1.00  0.300          C  
ATOM   1689  C   ASP A 115      -2.207  -2.817 -15.281  1.00  0.290          C  
ATOM   1690  O   ASP A 115      -1.260  -3.030 -16.058  1.00  0.340          O  
ATOM   1691  CB  ASP A 115      -4.168  -2.996 -16.841  1.00  0.410          C  
ATOM   1692  CG  ASP A 115      -5.189  -3.938 -17.551  1.00  0.410          C  
ATOM   1693  OD1 ASP A 115      -5.328  -5.078 -17.181  1.00  0.410          O  
ATOM   1694  OD2 ASP A 115      -5.778  -3.514 -18.520  1.00  0.410          O  
ATOM   1695  H   ASP A 115      -5.493  -3.106 -14.491  1.00  0.320          H  
ATOM   1696  HA  ASP A 115      -3.374  -4.576 -15.655  1.00  0.360          H  
ATOM   1697 1HB  ASP A 115      -4.678  -2.053 -16.641  1.00  0.490          H  
ATOM   1698 2HB  ASP A 115      -3.361  -2.774 -17.531  1.00  0.490          H  
ATOM   1699  N   ASP A 116      -2.109  -1.941 -14.253  1.00  0.240          N  
ATOM   1700  CA  ASP A 116      -0.879  -1.252 -13.890  1.00  0.230          C  
ATOM   1701  C   ASP A 116       0.197  -2.225 -13.388  1.00  0.300          C  
ATOM   1702  O   ASP A 116       1.380  -1.964 -13.574  1.00  0.510          O  
ATOM   1703  CB  ASP A 116      -1.088  -0.310 -12.711  1.00  0.330          C  
ATOM   1704  CG  ASP A 116      -1.878   0.957 -12.910  1.00  0.330          C  
ATOM   1705  OD1 ASP A 116      -2.097   1.387 -14.033  1.00  0.330          O  
ATOM   1706  OD2 ASP A 116      -2.264   1.524 -11.879  1.00  0.330          O  
ATOM   1707  H   ASP A 116      -2.916  -1.784 -13.645  1.00  0.290          H  
ATOM   1708  HA  ASP A 116      -0.501  -0.711 -14.757  1.00  0.280          H  
ATOM   1709 1HB  ASP A 116      -1.553  -0.869 -11.913  1.00  0.390          H  
ATOM   1710 2HB  ASP A 116      -0.116  -0.037 -12.372  1.00  0.390          H  
ATOM   1711  N   HIS A 117      -0.217  -3.280 -12.651  1.00  0.320          N  
ATOM   1712  CA  HIS A 117       0.696  -4.273 -12.061  1.00  0.420          C  
ATOM   1713  C   HIS A 117       0.372  -5.745 -12.334  1.00  0.250          C  
ATOM   1714  O   HIS A 117       1.022  -6.627 -11.766  1.00  0.320          O  
ATOM   1715  CB  HIS A 117       0.894  -4.041 -10.571  1.00  0.550          C  
ATOM   1716  CG  HIS A 117       1.697  -2.806 -10.231  1.00  0.550          C  
ATOM   1717  ND1 HIS A 117       3.032  -2.876  -9.916  1.00  0.550          N  
ATOM   1718  CD2 HIS A 117       1.385  -1.503 -10.216  1.00  0.550          C  
ATOM   1719  CE1 HIS A 117       3.490  -1.660  -9.690  1.00  0.550          C  
ATOM   1720  NE2 HIS A 117       2.506  -0.812  -9.865  1.00  0.550          N  
ATOM   1721  H   HIS A 117      -1.220  -3.431 -12.536  1.00  0.380          H  
ATOM   1722  HA  HIS A 117       1.670  -4.106 -12.485  1.00  0.500          H  
ATOM   1723 1HB  HIS A 117      -0.044  -3.968 -10.116  1.00  0.660          H  
ATOM   1724 2HB  HIS A 117       1.405  -4.897 -10.133  1.00  0.660          H  
ATOM   1725  HD1 HIS A 117       3.466  -3.723  -9.529  1.00  0.660          H  
ATOM   1726  HD2 HIS A 117       0.489  -0.973 -10.419  1.00  0.660          H  
ATOM   1727  HE1 HIS A 117       4.531  -1.505  -9.419  1.00  0.660          H  
ATOM   1728  N   ILE A 118      -0.634  -6.025 -13.174  1.00  0.120          N  
ATOM   1729  CA  ILE A 118      -0.945  -7.405 -13.585  1.00  0.150          C  
ATOM   1730  C   ILE A 118      -0.881  -7.598 -15.096  1.00  0.190          C  
ATOM   1731  O   ILE A 118      -1.343  -6.755 -15.884  1.00  0.200          O  
ATOM   1732  CB  ILE A 118      -2.295  -8.010 -13.045  1.00  0.200          C  
ATOM   1733  CG1 ILE A 118      -2.438  -9.478 -13.585  1.00  0.200          C  
ATOM   1734  CG2 ILE A 118      -3.479  -7.194 -13.325  1.00  0.200          C  
ATOM   1735  CD1 ILE A 118      -3.462 -10.302 -13.022  1.00  0.200          C  
ATOM   1736  H   ILE A 118      -1.212  -5.261 -13.525  1.00  0.140          H  
ATOM   1737  HA  ILE A 118      -0.173  -8.036 -13.163  1.00  0.180          H  
ATOM   1738  HB  ILE A 118      -2.201  -8.110 -11.987  1.00  0.240          H  
ATOM   1739 1HG1 ILE A 118      -2.647  -9.456 -14.612  1.00  0.240          H  
ATOM   1740 2HG1 ILE A 118      -1.526  -9.995 -13.420  1.00  0.240          H  
ATOM   1741 1HG2 ILE A 118      -4.367  -7.645 -12.900  1.00  0.240          H  
ATOM   1742 2HG2 ILE A 118      -3.314  -6.295 -12.871  1.00  0.240          H  
ATOM   1743 3HG2 ILE A 118      -3.614  -7.062 -14.374  1.00  0.240          H  
ATOM   1744 1HD1 ILE A 118      -3.405 -11.243 -13.523  1.00  0.240          H  
ATOM   1745 2HD1 ILE A 118      -3.303 -10.431 -11.983  1.00  0.240          H  
ATOM   1746 3HD1 ILE A 118      -4.418  -9.868 -13.203  1.00  0.240          H  
ATOM   1747  N   ALA A 119      -0.314  -8.747 -15.474  1.00  0.230          N  
ATOM   1748  CA  ALA A 119      -0.190  -9.194 -16.854  1.00  0.320          C  
ATOM   1749  C   ALA A 119      -0.638 -10.651 -16.990  1.00  0.220          C  
ATOM   1750  O   ALA A 119      -0.702 -11.405 -16.010  1.00  0.290          O  
ATOM   1751  CB  ALA A 119       1.231  -9.069 -17.356  1.00  0.410          C  
ATOM   1752  H   ALA A 119       0.060  -9.340 -14.718  1.00  0.280          H  
ATOM   1753  HA  ALA A 119      -0.828  -8.575 -17.478  1.00  0.380          H  
ATOM   1754 1HB  ALA A 119       1.278  -9.401 -18.393  1.00  0.490          H  
ATOM   1755 2HB  ALA A 119       1.549  -8.047 -17.306  1.00  0.490          H  
ATOM   1756 3HB  ALA A 119       1.884  -9.690 -16.747  1.00  0.490          H  
ATOM   1757  N   ASN A 120      -0.979 -11.019 -18.225  1.00  0.210          N  
ATOM   1758  CA  ASN A 120      -1.323 -12.386 -18.627  1.00  0.130          C  
ATOM   1759  C   ASN A 120      -0.111 -13.199 -19.038  1.00  0.190          C  
ATOM   1760  O   ASN A 120       0.488 -12.931 -20.084  1.00  0.240          O  
ATOM   1761  CB  ASN A 120      -2.285 -12.398 -19.788  1.00  0.210          C  
ATOM   1762  CG  ASN A 120      -2.565 -13.838 -20.255  1.00  0.210          C  
ATOM   1763  OD1 ASN A 120      -2.319 -14.823 -19.536  1.00  0.210          O  
ATOM   1764  ND2 ASN A 120      -3.031 -13.963 -21.458  1.00  0.210          N  
ATOM   1765  H   ASN A 120      -0.943 -10.321 -18.956  1.00  0.250          H  
ATOM   1766  HA  ASN A 120      -1.780 -12.895 -17.775  1.00  0.160          H  
ATOM   1767 1HB  ASN A 120      -3.225 -11.924 -19.495  1.00  0.260          H  
ATOM   1768 2HB  ASN A 120      -1.873 -11.825 -20.618  1.00  0.260          H  
ATOM   1769 1HD2 ASN A 120      -3.194 -14.896 -21.846  1.00  0.260          H  
ATOM   1770 2HD2 ASN A 120      -3.191 -13.135 -22.021  1.00  0.260          H  
ATOM   1771  N   ILE A 121       0.283 -14.152 -18.212  1.00  0.230          N  
ATOM   1772  CA  ILE A 121       1.464 -14.930 -18.525  1.00  0.300          C  
ATOM   1773  C   ILE A 121       1.054 -16.354 -18.874  1.00  0.250          C  
ATOM   1774  O   ILE A 121       0.812 -17.168 -17.987  1.00  0.300          O  
ATOM   1775  CB  ILE A 121       2.423 -14.924 -17.320  1.00  0.390          C  
ATOM   1776  CG1 ILE A 121       2.714 -13.442 -16.863  1.00  0.390          C  
ATOM   1777  CG2 ILE A 121       3.708 -15.689 -17.640  1.00  0.390          C  
ATOM   1778  CD1 ILE A 121       3.351 -12.506 -17.890  1.00  0.390          C  
ATOM   1779  H   ILE A 121      -0.271 -14.350 -17.371  1.00  0.280          H  
ATOM   1780  HA  ILE A 121       1.964 -14.503 -19.390  1.00  0.360          H  
ATOM   1781  HB  ILE A 121       1.924 -15.411 -16.478  1.00  0.470          H  
ATOM   1782 1HG1 ILE A 121       1.770 -12.992 -16.549  1.00  0.470          H  
ATOM   1783 2HG1 ILE A 121       3.369 -13.489 -16.010  1.00  0.470          H  
ATOM   1784 1HG2 ILE A 121       4.354 -15.688 -16.763  1.00  0.470          H  
ATOM   1785 2HG2 ILE A 121       3.471 -16.719 -17.905  1.00  0.470          H  
ATOM   1786 3HG2 ILE A 121       4.226 -15.220 -18.471  1.00  0.470          H  
ATOM   1787 1HD1 ILE A 121       3.494 -11.529 -17.435  1.00  0.470          H  
ATOM   1788 2HD1 ILE A 121       4.316 -12.893 -18.207  1.00  0.470          H  
ATOM   1789 3HD1 ILE A 121       2.707 -12.398 -18.756  1.00  0.470          H  
ATOM   1790  N   ASP A 122       0.968 -16.660 -20.165  1.00  0.200          N  
ATOM   1791  CA  ASP A 122       0.552 -17.987 -20.637  1.00  0.180          C  
ATOM   1792  C   ASP A 122      -0.732 -18.492 -19.963  1.00  0.190          C  
ATOM   1793  O   ASP A 122      -0.799 -19.652 -19.526  1.00  0.300          O  
ATOM   1794  CB  ASP A 122       1.670 -19.026 -20.439  1.00  0.260          C  
ATOM   1795  CG  ASP A 122       1.465 -20.336 -21.279  1.00  0.260          C  
ATOM   1796  OD1 ASP A 122       0.902 -20.262 -22.373  1.00  0.260          O  
ATOM   1797  OD2 ASP A 122       1.830 -21.402 -20.807  1.00  0.260          O  
ATOM   1798  H   ASP A 122       1.183 -15.945 -20.849  1.00  0.240          H  
ATOM   1799  HA  ASP A 122       0.350 -17.907 -21.705  1.00  0.220          H  
ATOM   1800 1HB  ASP A 122       2.627 -18.586 -20.714  1.00  0.310          H  
ATOM   1801 2HB  ASP A 122       1.728 -19.294 -19.379  1.00  0.310          H  
ATOM   1802  N   GLY A 123      -1.751 -17.640 -19.846  1.00  0.140          N  
ATOM   1803  CA  GLY A 123      -3.014 -18.048 -19.271  1.00  0.220          C  
ATOM   1804  C   GLY A 123      -3.109 -17.825 -17.769  1.00  0.230          C  
ATOM   1805  O   GLY A 123      -4.182 -17.998 -17.204  1.00  0.300          O  
ATOM   1806  H   GLY A 123      -1.698 -16.670 -20.158  1.00  0.170          H  
ATOM   1807 1HA  GLY A 123      -3.806 -17.496 -19.770  1.00  0.260          H  
ATOM   1808 2HA  GLY A 123      -3.193 -19.094 -19.489  1.00  0.260          H  
ATOM   1809  N   LYS A 124      -2.013 -17.471 -17.102  1.00  0.190          N  
ATOM   1810  CA  LYS A 124      -2.078 -17.260 -15.661  1.00  0.200          C  
ATOM   1811  C   LYS A 124      -2.058 -15.793 -15.259  1.00  0.210          C  
ATOM   1812  O   LYS A 124      -1.488 -14.929 -15.939  1.00  0.250          O  
ATOM   1813  CB  LYS A 124      -0.942 -18.001 -14.966  1.00  0.280          C  
ATOM   1814  CG  LYS A 124      -1.035 -19.518 -15.089  1.00  0.280          C  
ATOM   1815  CD  LYS A 124       0.082 -20.212 -14.316  1.00  0.280          C  
ATOM   1816  CE  LYS A 124      -0.015 -21.729 -14.436  1.00  0.280          C  
ATOM   1817  NZ  LYS A 124       1.079 -22.420 -13.693  1.00  0.280          N  
ATOM   1818  H   LYS A 124      -1.115 -17.382 -17.582  1.00  0.230          H  
ATOM   1819  HA  LYS A 124      -3.011 -17.678 -15.301  1.00  0.240          H  
ATOM   1820 1HB  LYS A 124       0.009 -17.687 -15.406  1.00  0.330          H  
ATOM   1821 2HB  LYS A 124      -0.921 -17.733 -13.908  1.00  0.330          H  
ATOM   1822 1HG  LYS A 124      -2.004 -19.851 -14.718  1.00  0.330          H  
ATOM   1823 2HG  LYS A 124      -0.960 -19.789 -16.145  1.00  0.330          H  
ATOM   1824 1HD  LYS A 124       1.046 -19.886 -14.710  1.00  0.330          H  
ATOM   1825 2HD  LYS A 124       0.025 -19.934 -13.263  1.00  0.330          H  
ATOM   1826 1HE  LYS A 124      -0.974 -22.058 -14.039  1.00  0.330          H  
ATOM   1827 2HE  LYS A 124       0.044 -22.005 -15.489  1.00  0.330          H  
ATOM   1828 1HZ  LYS A 124       0.979 -23.420 -13.800  1.00  0.330          H  
ATOM   1829 2HZ  LYS A 124       1.974 -22.132 -14.062  1.00  0.330          H  
ATOM   1830 3HZ  LYS A 124       1.027 -22.181 -12.713  1.00  0.330          H  
ATOM   1831  N   LEU A 125      -2.622 -15.505 -14.091  1.00  0.240          N  
ATOM   1832  CA  LEU A 125      -2.554 -14.140 -13.600  1.00  0.400          C  
ATOM   1833  C   LEU A 125      -1.220 -13.926 -12.891  1.00  0.290          C  
ATOM   1834  O   LEU A 125      -0.853 -14.736 -12.037  1.00  0.240          O  
ATOM   1835  CB  LEU A 125      -3.620 -13.883 -12.521  1.00  0.500          C  
ATOM   1836  CG  LEU A 125      -5.114 -14.095 -12.804  1.00  0.500          C  
ATOM   1837  CD1 LEU A 125      -5.882 -13.653 -11.640  1.00  0.500          C  
ATOM   1838  CD2 LEU A 125      -5.554 -13.413 -13.951  1.00  0.500          C  
ATOM   1839  H   LEU A 125      -3.098 -16.230 -13.555  1.00  0.290          H  
ATOM   1840  HA  LEU A 125      -2.634 -13.440 -14.433  1.00  0.480          H  
ATOM   1841 1HB  LEU A 125      -3.405 -14.623 -11.795  1.00  0.600          H  
ATOM   1842 2HB  LEU A 125      -3.464 -12.926 -12.058  1.00  0.600          H  
ATOM   1843  HG  LEU A 125      -5.286 -15.139 -12.910  1.00  0.600          H  
ATOM   1844 1HD1 LEU A 125      -6.941 -13.839 -11.810  1.00  0.600          H  
ATOM   1845 2HD1 LEU A 125      -5.556 -14.182 -10.811  1.00  0.600          H  
ATOM   1846 3HD1 LEU A 125      -5.723 -12.603 -11.477  1.00  0.600          H  
ATOM   1847 1HD2 LEU A 125      -6.615 -13.602 -14.096  1.00  0.600          H  
ATOM   1848 2HD2 LEU A 125      -5.392 -12.364 -13.797  1.00  0.600          H  
ATOM   1849 3HD2 LEU A 125      -4.995 -13.776 -14.809  1.00  0.600          H  
ATOM   1850  N   LYS A 126      -0.510 -12.837 -13.199  1.00  0.310          N  
ATOM   1851  CA  LYS A 126       0.717 -12.529 -12.468  1.00  0.230          C  
ATOM   1852  C   LYS A 126       0.826 -11.069 -12.054  1.00  0.220          C  
ATOM   1853  O   LYS A 126       0.775 -10.170 -12.893  1.00  0.180          O  
ATOM   1854  CB  LYS A 126       1.964 -12.861 -13.293  1.00  0.350          C  
ATOM   1855  CG  LYS A 126       3.289 -12.587 -12.534  1.00  0.350          C  
ATOM   1856  CD  LYS A 126       4.527 -12.950 -13.336  1.00  0.350          C  
ATOM   1857  CE  LYS A 126       5.794 -12.637 -12.530  1.00  0.350          C  
ATOM   1858  NZ  LYS A 126       7.041 -12.970 -13.280  1.00  0.350          N  
ATOM   1859  H   LYS A 126      -0.785 -12.249 -13.994  1.00  0.370          H  
ATOM   1860  HA  LYS A 126       0.732 -13.128 -11.557  1.00  0.280          H  
ATOM   1861 1HB  LYS A 126       1.938 -13.910 -13.594  1.00  0.420          H  
ATOM   1862 2HB  LYS A 126       1.961 -12.254 -14.198  1.00  0.420          H  
ATOM   1863 1HG  LYS A 126       3.362 -11.525 -12.281  1.00  0.420          H  
ATOM   1864 2HG  LYS A 126       3.290 -13.156 -11.604  1.00  0.420          H  
ATOM   1865 1HD  LYS A 126       4.507 -14.010 -13.594  1.00  0.420          H  
ATOM   1866 2HD  LYS A 126       4.545 -12.364 -14.253  1.00  0.420          H  
ATOM   1867 1HE  LYS A 126       5.804 -11.572 -12.282  1.00  0.420          H  
ATOM   1868 2HE  LYS A 126       5.776 -13.212 -11.605  1.00  0.420          H  
ATOM   1869 1HZ  LYS A 126       7.844 -12.745 -12.705  1.00  0.420          H  
ATOM   1870 2HZ  LYS A 126       7.053 -13.954 -13.502  1.00  0.420          H  
ATOM   1871 3HZ  LYS A 126       7.079 -12.431 -14.131  1.00  0.420          H  
ATOM   1872  N   PHE A 127       1.040 -10.846 -10.757  1.00  0.300          N  
ATOM   1873  CA  PHE A 127       1.233  -9.507 -10.203  1.00  0.330          C  
ATOM   1874  C   PHE A 127       2.621  -9.318  -9.634  1.00  0.460          C  
ATOM   1875  O   PHE A 127       3.185 -10.257  -9.068  1.00  0.640          O  
ATOM   1876  CB  PHE A 127       0.309  -9.201  -9.029  1.00  0.450          C  
ATOM   1877  CG  PHE A 127      -1.121  -8.947  -9.238  1.00  0.450          C  
ATOM   1878  CD1 PHE A 127      -2.013  -9.964  -9.338  1.00  0.450          C  
ATOM   1879  CD2 PHE A 127      -1.587  -7.640  -9.241  1.00  0.450          C  
ATOM   1880  CE1 PHE A 127      -3.353  -9.701  -9.450  1.00  0.450          C  
ATOM   1881  CE2 PHE A 127      -2.926  -7.377  -9.358  1.00  0.450          C  
ATOM   1882  CZ  PHE A 127      -3.805  -8.403  -9.464  1.00  0.450          C  
ATOM   1883  H   PHE A 127       1.079 -11.636 -10.127  1.00  0.360          H  
ATOM   1884  HA  PHE A 127       1.079  -8.788 -10.994  1.00  0.400          H  
ATOM   1885 1HB  PHE A 127       0.376 -10.031  -8.354  1.00  0.540          H  
ATOM   1886 2HB  PHE A 127       0.715  -8.340  -8.504  1.00  0.540          H  
ATOM   1887  HD1 PHE A 127      -1.647 -10.988  -9.323  1.00  0.540          H  
ATOM   1888  HD2 PHE A 127      -0.871  -6.818  -9.144  1.00  0.540          H  
ATOM   1889  HE1 PHE A 127      -4.057 -10.524  -9.531  1.00  0.540          H  
ATOM   1890  HE2 PHE A 127      -3.287  -6.364  -9.363  1.00  0.540          H  
ATOM   1891  HZ  PHE A 127      -4.863  -8.196  -9.556  1.00  0.540          H  
ATOM   1892  N   GLU A 128       3.098  -8.075  -9.690  1.00  0.810          N  
ATOM   1893  CA  GLU A 128       4.353  -7.659  -9.045  1.00  1.470          C  
ATOM   1894  C   GLU A 128       4.555  -6.159  -9.274  1.00  1.270          C  
ATOM   1895  O   GLU A 128       3.724  -5.358  -8.850  1.00  1.490          O  
ATOM   1896  OXT GLU A 128       5.586  -5.729  -9.780  1.00  2.210          O  
ATOM   1897  CB  GLU A 128       5.580  -8.478  -9.547  1.00  1.590          C  
ATOM   1898  CG  GLU A 128       6.917  -8.210  -8.810  1.00  1.590          C  
ATOM   1899  CD  GLU A 128       8.059  -9.126  -9.262  1.00  1.590          C  
ATOM   1900  OE1 GLU A 128       7.855  -9.943 -10.137  1.00  1.590          O  
ATOM   1901  OE2 GLU A 128       9.133  -9.007  -8.713  1.00  1.590          O  
ATOM   1902  H   GLU A 128       2.547  -7.400 -10.237  1.00  0.970          H  
ATOM   1903  HA  GLU A 128       4.262  -7.827  -7.972  1.00  1.760          H  
ATOM   1904 1HB  GLU A 128       5.401  -9.537  -9.457  1.00  1.910          H  
ATOM   1905 2HB  GLU A 128       5.759  -8.281 -10.580  1.00  1.910          H  
ATOM   1906 1HG  GLU A 128       7.233  -7.186  -8.967  1.00  1.910          H  
ATOM   1907 2HG  GLU A 128       6.753  -8.343  -7.742  1.00  1.910          H  
TER    1908
ENDMDL

REMARK ID 636589 MODEL 4 cvnFACHB-973
PFRMAT TS
TARGET cvnFACHB-973
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.170 -13.171 -18.481  1.00 10.690          N  
ATOM      2  CA  MET A   1       1.092 -12.941 -19.441  1.00 10.520          C  
ATOM      3  C   MET A   1       0.845 -11.462 -19.736  1.00 10.300          C  
ATOM      4  O   MET A   1       1.242 -10.958 -20.799  1.00 10.020          O  
ATOM      5  CB  MET A   1      -0.224 -13.549 -18.951  1.00 14.800          C  
ATOM      6  CG  MET A   1      -1.415 -13.363 -19.944  1.00 14.800          C  
ATOM      7  SD  MET A   1      -2.995 -13.824 -19.259  1.00 14.800          S  
ATOM      8  CE  MET A   1      -3.329 -12.382 -18.233  1.00 14.800          C  
ATOM      9 1H   MET A   1       2.518 -14.113 -18.594  1.00 12.830          H  
ATOM     10 2H   MET A   1       2.922 -12.518 -18.649  1.00 12.830          H  
ATOM     11 3H   MET A   1       1.826 -13.054 -17.539  1.00 12.830          H  
ATOM     12  HA  MET A   1       1.367 -13.419 -20.380  1.00 12.620          H  
ATOM     13 1HB  MET A   1      -0.089 -14.621 -18.816  1.00 17.760          H  
ATOM     14 2HB  MET A   1      -0.490 -13.143 -17.986  1.00 17.760          H  
ATOM     15 1HG  MET A   1      -1.495 -12.333 -20.266  1.00 17.760          H  
ATOM     16 2HG  MET A   1      -1.240 -13.973 -20.833  1.00 17.760          H  
ATOM     17 1HE  MET A   1      -4.289 -12.509 -17.735  1.00 17.760          H  
ATOM     18 2HE  MET A   1      -2.557 -12.263 -17.484  1.00 17.760          H  
ATOM     19 3HE  MET A   1      -3.372 -11.487 -18.861  1.00 17.760          H  
ATOM     20  N   LEU A   2       0.185 -10.773 -18.792  1.00 10.500          N  
ATOM     21  CA  LEU A   2      -0.321  -9.427 -19.036  1.00 10.360          C  
ATOM     22  C   LEU A   2       0.741  -8.390 -19.329  1.00 10.160          C  
ATOM     23  O   LEU A   2       0.485  -7.429 -20.034  1.00 10.010          O  
ATOM     24  CB  LEU A   2      -1.229  -8.991 -17.888  1.00 14.560          C  
ATOM     25  CG  LEU A   2      -0.608  -8.675 -16.532  1.00 14.560          C  
ATOM     26  CD1 LEU A   2      -0.335  -7.148 -16.412  1.00 14.560          C  
ATOM     27  CD2 LEU A   2      -1.550  -9.153 -15.463  1.00 14.560          C  
ATOM     28  H   LEU A   2      -0.052 -11.214 -17.912  1.00 12.600          H  
ATOM     29  HA  LEU A   2      -0.962  -9.495 -19.909  1.00 12.430          H  
ATOM     30 1HB  LEU A   2      -1.738  -8.098 -18.207  1.00 17.470          H  
ATOM     31 2HB  LEU A   2      -1.979  -9.758 -17.734  1.00 17.470          H  
ATOM     32  HG  LEU A   2       0.343  -9.192 -16.429  1.00 17.470          H  
ATOM     33 1HD1 LEU A   2       0.102  -6.940 -15.437  1.00 17.470          H  
ATOM     34 2HD1 LEU A   2       0.344  -6.801 -17.179  1.00 17.470          H  
ATOM     35 3HD1 LEU A   2      -1.280  -6.606 -16.504  1.00 17.470          H  
ATOM     36 1HD2 LEU A   2      -1.125  -8.942 -14.480  1.00 17.470          H  
ATOM     37 2HD2 LEU A   2      -2.502  -8.638 -15.554  1.00 17.470          H  
ATOM     38 3HD2 LEU A   2      -1.716 -10.223 -15.557  1.00 17.470          H  
ATOM     39  N   LYS A   3       1.965  -8.556 -18.842  1.00 10.230          N  
ATOM     40  CA  LYS A   3       2.974  -7.554 -19.171  1.00 10.120          C  
ATOM     41  C   LYS A   3       3.015  -7.297 -20.682  1.00  9.450          C  
ATOM     42  O   LYS A   3       3.142  -6.142 -21.129  1.00  9.010          O  
ATOM     43  CB  LYS A   3       4.356  -8.007 -18.696  1.00 14.210          C  
ATOM     44  CG  LYS A   3       5.486  -7.017 -18.985  1.00 14.210          C  
ATOM     45  CD  LYS A   3       6.818  -7.516 -18.435  1.00 14.210          C  
ATOM     46  CE  LYS A   3       7.954  -6.561 -18.783  1.00 14.210          C  
ATOM     47  NZ  LYS A   3       9.264  -7.033 -18.246  1.00 14.210          N  
ATOM     48  H   LYS A   3       2.189  -9.327 -18.235  1.00 12.280          H  
ATOM     49  HA  LYS A   3       2.711  -6.620 -18.674  1.00 12.140          H  
ATOM     50 1HB  LYS A   3       4.329  -8.187 -17.621  1.00 17.050          H  
ATOM     51 2HB  LYS A   3       4.613  -8.950 -19.180  1.00 17.050          H  
ATOM     52 1HG  LYS A   3       5.585  -6.878 -20.063  1.00 17.050          H  
ATOM     53 2HG  LYS A   3       5.246  -6.052 -18.537  1.00 17.050          H  
ATOM     54 1HD  LYS A   3       6.753  -7.614 -17.351  1.00 17.050          H  
ATOM     55 2HD  LYS A   3       7.038  -8.495 -18.862  1.00 17.050          H  
ATOM     56 1HE  LYS A   3       8.027  -6.476 -19.867  1.00 17.050          H  
ATOM     57 2HE  LYS A   3       7.735  -5.578 -18.365  1.00 17.050          H  
ATOM     58 1HZ  LYS A   3       9.989  -6.375 -18.497  1.00 17.050          H  
ATOM     59 2HZ  LYS A   3       9.212  -7.105 -17.238  1.00 17.050          H  
ATOM     60 3HZ  LYS A   3       9.485  -7.939 -18.634  1.00 17.050          H  
ATOM     61  N   ILE A   4       2.912  -8.374 -21.472  1.00  9.460          N  
ATOM     62  CA  ILE A   4       3.002  -8.287 -22.908  1.00  8.950          C  
ATOM     63  C   ILE A   4       1.634  -8.014 -23.487  1.00  8.580          C  
ATOM     64  O   ILE A   4       1.499  -7.206 -24.407  1.00  8.780          O  
ATOM     65  CB  ILE A   4       3.626  -9.554 -23.516  1.00 12.730          C  
ATOM     66  CG1 ILE A   4       5.063  -9.807 -22.883  1.00 12.730          C  
ATOM     67  CG2 ILE A   4       3.691  -9.434 -25.056  1.00 12.730          C  
ATOM     68  CD1 ILE A   4       6.083  -8.666 -23.008  1.00 12.730          C  
ATOM     69  H   ILE A   4       2.731  -9.294 -21.061  1.00 11.350          H  
ATOM     70  HA  ILE A   4       3.629  -7.438 -23.170  1.00 10.740          H  
ATOM     71  HB  ILE A   4       3.007 -10.415 -23.251  1.00 15.280          H  
ATOM     72 1HG1 ILE A   4       4.936 -10.021 -21.825  1.00 15.280          H  
ATOM     73 2HG1 ILE A   4       5.490 -10.688 -23.364  1.00 15.280          H  
ATOM     74 1HG2 ILE A   4       4.121 -10.343 -25.472  1.00 15.280          H  
ATOM     75 2HG2 ILE A   4       2.690  -9.297 -25.465  1.00 15.280          H  
ATOM     76 3HG2 ILE A   4       4.305  -8.581 -25.340  1.00 15.280          H  
ATOM     77 1HD1 ILE A   4       7.017  -8.975 -22.539  1.00 15.280          H  
ATOM     78 2HD1 ILE A   4       6.270  -8.440 -24.055  1.00 15.280          H  
ATOM     79 3HD1 ILE A   4       5.722  -7.773 -22.506  1.00 15.280          H  
ATOM     80  N   CYS A   5       0.595  -8.704 -22.993  1.00  8.040          N  
ATOM     81  CA  CYS A   5      -0.727  -8.475 -23.576  1.00  7.770          C  
ATOM     82  C   CYS A   5      -1.071  -6.995 -23.469  1.00  6.990          C  
ATOM     83  O   CYS A   5      -1.530  -6.393 -24.441  1.00  6.170          O  
ATOM     84  CB  CYS A   5      -1.831  -9.235 -22.835  1.00 10.990          C  
ATOM     85  SG  CYS A   5      -1.759 -11.024 -22.938  1.00 10.990          S  
ATOM     86  H   CYS A   5       0.739  -9.382 -22.239  1.00  9.650          H  
ATOM     87  HA  CYS A   5      -0.715  -8.768 -24.625  1.00  9.320          H  
ATOM     88 1HB  CYS A   5      -1.838  -8.948 -21.802  1.00 13.180          H  
ATOM     89 2HB  CYS A   5      -2.795  -8.927 -23.238  1.00 13.180          H  
ATOM     90  HG  CYS A   5      -2.746 -11.248 -22.065  1.00 13.180          H  
ATOM     91  N   VAL A   6      -0.776  -6.398 -22.304  1.00  7.250          N  
ATOM     92  CA  VAL A   6      -1.057  -5.004 -22.057  1.00  6.560          C  
ATOM     93  C   VAL A   6      -0.178  -4.134 -22.928  1.00  5.950          C  
ATOM     94  O   VAL A   6      -0.705  -3.348 -23.700  1.00  5.150          O  
ATOM     95  CB  VAL A   6      -0.831  -4.656 -20.558  1.00  9.460          C  
ATOM     96  CG1 VAL A   6      -0.944  -3.172 -20.308  1.00  9.460          C  
ATOM     97  CG2 VAL A   6      -1.862  -5.355 -19.712  1.00  9.460          C  
ATOM     98  H   VAL A   6      -0.372  -6.946 -21.550  1.00  8.700          H  
ATOM     99  HA  VAL A   6      -2.096  -4.809 -22.304  1.00  7.870          H  
ATOM    100  HB  VAL A   6       0.169  -4.978 -20.270  1.00 11.350          H  
ATOM    101 1HG1 VAL A   6      -0.781  -2.971 -19.250  1.00 11.350          H  
ATOM    102 2HG1 VAL A   6      -0.199  -2.635 -20.885  1.00 11.350          H  
ATOM    103 3HG1 VAL A   6      -1.940  -2.837 -20.586  1.00 11.350          H  
ATOM    104 1HG2 VAL A   6      -1.692  -5.128 -18.660  1.00 11.350          H  
ATOM    105 2HG2 VAL A   6      -2.820  -5.007 -19.993  1.00 11.350          H  
ATOM    106 3HG2 VAL A   6      -1.805  -6.424 -19.865  1.00 11.350          H  
ATOM    107  N   THR A   7       1.145  -4.315 -22.928  1.00  6.400          N  
ATOM    108  CA  THR A   7       1.967  -3.423 -23.740  1.00  5.970          C  
ATOM    109  C   THR A   7       1.540  -3.419 -25.217  1.00  5.550          C  
ATOM    110  O   THR A   7       1.395  -2.349 -25.840  1.00  4.830          O  
ATOM    111  CB  THR A   7       3.455  -3.842 -23.651  1.00  8.530          C  
ATOM    112  OG1 THR A   7       3.900  -3.772 -22.281  1.00  8.530          O  
ATOM    113  CG2 THR A   7       4.317  -2.896 -24.494  1.00  8.530          C  
ATOM    114  H   THR A   7       1.610  -4.989 -22.314  1.00  7.680          H  
ATOM    115  HA  THR A   7       1.861  -2.412 -23.350  1.00  7.160          H  
ATOM    116  HB  THR A   7       3.569  -4.867 -24.010  1.00 10.240          H  
ATOM    117  HG1 THR A   7       3.543  -4.543 -21.779  1.00 10.240          H  
ATOM    118 1HG2 THR A   7       5.359  -3.198 -24.415  1.00 10.240          H  
ATOM    119 2HG2 THR A   7       4.014  -2.935 -25.539  1.00 10.240          H  
ATOM    120 3HG2 THR A   7       4.203  -1.880 -24.123  1.00 10.240          H  
ATOM    121  N   PHE A   8       1.379  -4.615 -25.788  1.00  6.030          N  
ATOM    122  CA  PHE A   8       1.013  -4.760 -27.184  1.00  5.750          C  
ATOM    123  C   PHE A   8      -0.345  -4.166 -27.509  1.00  4.780          C  
ATOM    124  O   PHE A   8      -0.469  -3.345 -28.427  1.00  4.210          O  
ATOM    125  CB  PHE A   8       1.062  -6.226 -27.607  1.00  8.160          C  
ATOM    126  CG  PHE A   8       0.595  -6.462 -29.018  1.00  8.160          C  
ATOM    127  CD1 PHE A   8       1.366  -6.073 -30.094  1.00  8.160          C  
ATOM    128  CD2 PHE A   8      -0.603  -7.096 -29.267  1.00  8.160          C  
ATOM    129  CE1 PHE A   8       0.938  -6.299 -31.381  1.00  8.160          C  
ATOM    130  CE2 PHE A   8      -1.034  -7.325 -30.547  1.00  8.160          C  
ATOM    131  CZ  PHE A   8      -0.265  -6.925 -31.607  1.00  8.160          C  
ATOM    132  H   PHE A   8       1.508  -5.460 -25.221  1.00  7.240          H  
ATOM    133  HA  PHE A   8       1.756  -4.222 -27.774  1.00  6.900          H  
ATOM    134 1HB  PHE A   8       2.078  -6.600 -27.510  1.00  9.790          H  
ATOM    135 2HB  PHE A   8       0.435  -6.813 -26.930  1.00  9.790          H  
ATOM    136  HD1 PHE A   8       2.320  -5.576 -29.919  1.00  9.790          H  
ATOM    137  HD2 PHE A   8      -1.203  -7.417 -28.434  1.00  9.790          H  
ATOM    138  HE1 PHE A   8       1.554  -5.983 -32.222  1.00  9.790          H  
ATOM    139  HE2 PHE A   8      -1.985  -7.826 -30.724  1.00  9.790          H  
ATOM    140  HZ  PHE A   8      -0.604  -7.106 -32.625  1.00  9.790          H  
ATOM    141  N   LEU A   9      -1.370  -4.552 -26.750  1.00  4.720          N  
ATOM    142  CA  LEU A   9      -2.693  -4.080 -27.049  1.00  3.970          C  
ATOM    143  C   LEU A   9      -2.907  -2.628 -26.616  1.00  3.120          C  
ATOM    144  O   LEU A   9      -3.777  -1.950 -27.162  1.00  2.310          O  
ATOM    145  CB  LEU A   9      -3.722  -5.050 -26.468  1.00  5.860          C  
ATOM    146  CG  LEU A   9      -3.715  -6.502 -27.110  1.00  5.860          C  
ATOM    147  CD1 LEU A   9      -4.684  -7.397 -26.377  1.00  5.860          C  
ATOM    148  CD2 LEU A   9      -4.081  -6.451 -28.632  1.00  5.860          C  
ATOM    149  H   LEU A   9      -1.243  -5.215 -25.980  1.00  5.660          H  
ATOM    150  HA  LEU A   9      -2.794  -4.097 -28.117  1.00  4.760          H  
ATOM    151 1HB  LEU A   9      -3.481  -5.180 -25.428  1.00  7.030          H  
ATOM    152 2HB  LEU A   9      -4.704  -4.627 -26.537  1.00  7.030          H  
ATOM    153  HG  LEU A   9      -2.733  -6.924 -26.974  1.00  7.030          H  
ATOM    154 1HD1 LEU A   9      -4.643  -8.401 -26.797  1.00  7.030          H  
ATOM    155 2HD1 LEU A   9      -4.419  -7.438 -25.320  1.00  7.030          H  
ATOM    156 3HD1 LEU A   9      -5.678  -7.013 -26.494  1.00  7.030          H  
ATOM    157 1HD2 LEU A   9      -4.061  -7.461 -29.036  1.00  7.030          H  
ATOM    158 2HD2 LEU A   9      -5.075  -6.038 -28.761  1.00  7.030          H  
ATOM    159 3HD2 LEU A   9      -3.378  -5.852 -29.179  1.00  7.030          H  
ATOM    160  N   CYS A  10      -2.095  -2.101 -25.684  1.00  3.350          N  
ATOM    161  CA  CYS A  10      -2.243  -0.683 -25.372  1.00  2.590          C  
ATOM    162  C   CYS A  10      -1.966   0.115 -26.628  1.00  2.200          C  
ATOM    163  O   CYS A  10      -2.688   1.071 -26.953  1.00  1.660          O  
ATOM    164  CB  CYS A  10      -1.246  -0.175 -24.318  1.00  3.930          C  
ATOM    165  SG  CYS A  10      -1.535  -0.675 -22.648  1.00  3.930          S  
ATOM    166  H   CYS A  10      -1.429  -2.675 -25.176  1.00  4.020          H  
ATOM    167  HA  CYS A  10      -3.247  -0.515 -25.034  1.00  3.110          H  
ATOM    168 1HB  CYS A  10      -0.248  -0.531 -24.590  1.00  4.720          H  
ATOM    169 2HB  CYS A  10      -1.213   0.910 -24.349  1.00  4.720          H  
ATOM    170  HG  CYS A  10      -1.357  -1.988 -22.891  1.00  4.720          H  
ATOM    171  N   ALA A  11      -0.920  -0.286 -27.362  1.00  2.990          N  
ATOM    172  CA  ALA A  11      -0.612   0.380 -28.613  1.00  3.360          C  
ATOM    173  C   ALA A  11      -1.728   0.175 -29.644  1.00  2.990          C  
ATOM    174  O   ALA A  11      -2.237   1.140 -30.216  1.00  3.190          O  
ATOM    175  CB  ALA A  11       0.696  -0.148 -29.171  1.00  4.560          C  
ATOM    176  H   ALA A  11      -0.313  -1.034 -26.997  1.00  3.590          H  
ATOM    177  HA  ALA A  11      -0.522   1.448 -28.415  1.00  4.030          H  
ATOM    178 1HB  ALA A  11       0.930   0.371 -30.097  1.00  5.470          H  
ATOM    179 2HB  ALA A  11       1.491   0.017 -28.447  1.00  5.470          H  
ATOM    180 3HB  ALA A  11       0.603  -1.218 -29.367  1.00  5.470          H  
ATOM    181  N   ILE A  12      -2.208  -1.067 -29.777  1.00  2.700          N  
ATOM    182  CA  ILE A  12      -3.217  -1.391 -30.793  1.00  2.370          C  
ATOM    183  C   ILE A  12      -4.513  -0.624 -30.625  1.00  2.020          C  
ATOM    184  O   ILE A  12      -5.091  -0.159 -31.612  1.00  2.450          O  
ATOM    185  CB  ILE A  12      -3.556  -2.911 -30.798  1.00  3.450          C  
ATOM    186  CG1 ILE A  12      -2.301  -3.779 -31.217  1.00  3.450          C  
ATOM    187  CG2 ILE A  12      -4.784  -3.238 -31.678  1.00  3.450          C  
ATOM    188  CD1 ILE A  12      -1.716  -3.527 -32.585  1.00  3.450          C  
ATOM    189  H   ILE A  12      -1.771  -1.817 -29.232  1.00  3.240          H  
ATOM    190  HA  ILE A  12      -2.817  -1.115 -31.761  1.00  2.840          H  
ATOM    191  HB  ILE A  12      -3.819  -3.197 -29.798  1.00  4.140          H  
ATOM    192 1HG1 ILE A  12      -1.519  -3.616 -30.508  1.00  4.140          H  
ATOM    193 2HG1 ILE A  12      -2.588  -4.824 -31.177  1.00  4.140          H  
ATOM    194 1HG2 ILE A  12      -4.994  -4.303 -31.609  1.00  4.140          H  
ATOM    195 2HG2 ILE A  12      -5.660  -2.692 -31.336  1.00  4.140          H  
ATOM    196 3HG2 ILE A  12      -4.588  -2.972 -32.714  1.00  4.140          H  
ATOM    197 1HD1 ILE A  12      -0.869  -4.194 -32.734  1.00  4.140          H  
ATOM    198 2HD1 ILE A  12      -2.458  -3.719 -33.355  1.00  4.140          H  
ATOM    199 3HD1 ILE A  12      -1.368  -2.506 -32.667  1.00  4.140          H  
ATOM    200  N   PHE A  13      -4.989  -0.493 -29.400  1.00  1.790          N  
ATOM    201  CA  PHE A  13      -6.258   0.175 -29.194  1.00  2.300          C  
ATOM    202  C   PHE A  13      -6.176   1.632 -28.743  1.00  2.750          C  
ATOM    203  O   PHE A  13      -7.214   2.200 -28.406  1.00  3.550          O  
ATOM    204  CB  PHE A  13      -7.069  -0.563 -28.133  1.00  3.020          C  
ATOM    205  CG  PHE A  13      -7.411  -1.985 -28.443  1.00  3.020          C  
ATOM    206  CD1 PHE A  13      -6.898  -3.002 -27.660  1.00  3.020          C  
ATOM    207  CD2 PHE A  13      -8.231  -2.319 -29.507  1.00  3.020          C  
ATOM    208  CE1 PHE A  13      -7.202  -4.308 -27.920  1.00  3.020          C  
ATOM    209  CE2 PHE A  13      -8.528  -3.640 -29.773  1.00  3.020          C  
ATOM    210  CZ  PHE A  13      -8.012  -4.634 -28.973  1.00  3.020          C  
ATOM    211  H   PHE A  13      -4.487  -0.916 -28.613  1.00  2.150          H  
ATOM    212  HA  PHE A  13      -6.803   0.149 -30.135  1.00  2.760          H  
ATOM    213 1HB  PHE A  13      -6.513  -0.546 -27.194  1.00  3.620          H  
ATOM    214 2HB  PHE A  13      -7.995  -0.031 -27.976  1.00  3.620          H  
ATOM    215  HD1 PHE A  13      -6.249  -2.755 -26.817  1.00  3.620          H  
ATOM    216  HD2 PHE A  13      -8.642  -1.530 -30.140  1.00  3.620          H  
ATOM    217  HE1 PHE A  13      -6.802  -5.094 -27.282  1.00  3.620          H  
ATOM    218  HE2 PHE A  13      -9.174  -3.899 -30.613  1.00  3.620          H  
ATOM    219  HZ  PHE A  13      -8.247  -5.677 -29.173  1.00  3.620          H  
ATOM    220  N   LEU A  14      -4.987   2.258 -28.754  1.00  2.660          N  
ATOM    221  CA  LEU A  14      -4.862   3.649 -28.283  1.00  3.380          C  
ATOM    222  C   LEU A  14      -5.496   3.792 -26.891  1.00  3.930          C  
ATOM    223  O   LEU A  14      -6.430   4.577 -26.694  1.00  5.060          O  
ATOM    224  CB  LEU A  14      -5.549   4.614 -29.264  1.00  4.440          C  
ATOM    225  CG  LEU A  14      -5.045   4.573 -30.732  1.00  4.440          C  
ATOM    226  CD1 LEU A  14      -5.906   5.504 -31.564  1.00  4.440          C  
ATOM    227  CD2 LEU A  14      -3.569   4.966 -30.810  1.00  4.440          C  
ATOM    228  H   LEU A  14      -4.156   1.772 -29.120  1.00  3.190          H  
ATOM    229  HA  LEU A  14      -3.806   3.893 -28.188  1.00  4.060          H  
ATOM    230 1HB  LEU A  14      -6.618   4.419 -29.270  1.00  5.330          H  
ATOM    231 2HB  LEU A  14      -5.398   5.628 -28.895  1.00  5.330          H  
ATOM    232  HG  LEU A  14      -5.165   3.562 -31.128  1.00  5.330          H  
ATOM    233 1HD1 LEU A  14      -5.581   5.470 -32.604  1.00  5.330          H  
ATOM    234 2HD1 LEU A  14      -6.947   5.187 -31.499  1.00  5.330          H  
ATOM    235 3HD1 LEU A  14      -5.812   6.521 -31.187  1.00  5.330          H  
ATOM    236 1HD2 LEU A  14      -3.241   4.929 -31.848  1.00  5.330          H  
ATOM    237 2HD2 LEU A  14      -3.436   5.976 -30.424  1.00  5.330          H  
ATOM    238 3HD2 LEU A  14      -2.966   4.271 -30.229  1.00  5.330          H  
ATOM    239  N   SER A  15      -4.981   3.004 -25.948  1.00  3.350          N  
ATOM    240  CA  SER A  15      -5.528   2.855 -24.600  1.00  4.160          C  
ATOM    241  C   SER A  15      -5.424   4.088 -23.667  1.00  4.940          C  
ATOM    242  O   SER A  15      -4.697   5.034 -23.981  1.00  5.600          O  
ATOM    243  CB  SER A  15      -4.803   1.684 -23.998  1.00  5.500          C  
ATOM    244  OG  SER A  15      -3.492   2.032 -23.654  1.00  5.500          O  
ATOM    245  H   SER A  15      -4.188   2.411 -26.214  1.00  4.020          H  
ATOM    246  HA  SER A  15      -6.571   2.642 -24.739  1.00  4.990          H  
ATOM    247 1HB  SER A  15      -5.306   1.237 -23.209  1.00  6.600          H  
ATOM    248 2HB  SER A  15      -4.775   0.943 -24.772  1.00  6.600          H  
ATOM    249  HG  SER A  15      -3.069   1.227 -23.341  1.00  6.600          H  
ATOM    250  N   PHE A  16      -6.181   4.100 -22.518  1.00  5.130          N  
ATOM    251  CA  PHE A  16      -7.007   2.978 -22.007  1.00  5.660          C  
ATOM    252  C   PHE A  16      -8.357   3.381 -21.448  1.00  6.540          C  
ATOM    253  O   PHE A  16      -8.673   4.554 -21.265  1.00  7.510          O  
ATOM    254  CB  PHE A  16      -6.285   2.196 -20.880  1.00  7.710          C  
ATOM    255  CG  PHE A  16      -6.083   2.876 -19.547  1.00  7.710          C  
ATOM    256  CD1 PHE A  16      -7.011   2.722 -18.528  1.00  7.710          C  
ATOM    257  CD2 PHE A  16      -4.954   3.620 -19.288  1.00  7.710          C  
ATOM    258  CE1 PHE A  16      -6.816   3.287 -17.289  1.00  7.710          C  
ATOM    259  CE2 PHE A  16      -4.762   4.194 -18.043  1.00  7.710          C  
ATOM    260  CZ  PHE A  16      -5.695   4.022 -17.046  1.00  7.710          C  
ATOM    261  H   PHE A  16      -6.146   4.945 -21.954  1.00  6.160          H  
ATOM    262  HA  PHE A  16      -7.241   2.287 -22.800  1.00  6.790          H  
ATOM    263 1HB  PHE A  16      -6.821   1.260 -20.697  1.00  9.250          H  
ATOM    264 2HB  PHE A  16      -5.301   1.932 -21.204  1.00  9.250          H  
ATOM    265  HD1 PHE A  16      -7.901   2.131 -18.714  1.00  9.250          H  
ATOM    266  HD2 PHE A  16      -4.207   3.756 -20.071  1.00  9.250          H  
ATOM    267  HE1 PHE A  16      -7.548   3.140 -16.507  1.00  9.250          H  
ATOM    268  HE2 PHE A  16      -3.869   4.793 -17.850  1.00  9.250          H  
ATOM    269  HZ  PHE A  16      -5.534   4.474 -16.070  1.00  9.250          H  
ATOM    270  N   ASN A  17      -9.182   2.353 -21.292  1.00  6.220          N  
ATOM    271  CA  ASN A  17     -10.515   2.396 -20.728  1.00  7.000          C  
ATOM    272  C   ASN A  17     -10.870   0.962 -20.326  1.00  6.410          C  
ATOM    273  O   ASN A  17     -10.073   0.042 -20.539  1.00  5.490          O  
ATOM    274  CB  ASN A  17     -11.514   2.979 -21.719  1.00  9.490          C  
ATOM    275  CG  ASN A  17     -11.649   2.186 -23.005  1.00  9.490          C  
ATOM    276  OD1 ASN A  17     -11.966   0.973 -22.992  1.00  9.490          O  
ATOM    277  ND2 ASN A  17     -11.436   2.853 -24.122  1.00  9.490          N  
ATOM    278  H   ASN A  17      -8.820   1.441 -21.517  1.00  7.460          H  
ATOM    279  HA  ASN A  17     -10.506   3.008 -19.823  1.00  8.400          H  
ATOM    280 1HB  ASN A  17     -12.494   3.054 -21.251  1.00 11.390          H  
ATOM    281 2HB  ASN A  17     -11.206   3.995 -21.976  1.00 11.390          H  
ATOM    282 1HD2 ASN A  17     -11.529   2.395 -25.009  1.00 11.390          H  
ATOM    283 2HD2 ASN A  17     -11.191   3.827 -24.087  1.00 11.390          H  
ATOM    284  N   MET A  18     -12.067   0.762 -19.783  1.00  6.990          N  
ATOM    285  CA  MET A  18     -12.472  -0.579 -19.376  1.00  6.520          C  
ATOM    286  C   MET A  18     -12.688  -1.597 -20.513  1.00  6.260          C  
ATOM    287  O   MET A  18     -12.472  -2.796 -20.309  1.00  5.780          O  
ATOM    288  CB  MET A  18     -13.691  -0.463 -18.456  1.00  9.320          C  
ATOM    289  CG  MET A  18     -14.983   0.098 -19.072  1.00  9.320          C  
ATOM    290  SD  MET A  18     -16.393   0.138 -17.879  1.00  9.320          S  
ATOM    291  CE  MET A  18     -15.999   1.457 -16.699  1.00  9.320          C  
ATOM    292  H   MET A  18     -12.684   1.545 -19.636  1.00  8.390          H  
ATOM    293  HA  MET A  18     -11.670  -0.987 -18.768  1.00  7.820          H  
ATOM    294 1HB  MET A  18     -13.939  -1.444 -18.095  1.00 11.180          H  
ATOM    295 2HB  MET A  18     -13.430   0.133 -17.594  1.00 11.180          H  
ATOM    296 1HG  MET A  18     -14.815   1.104 -19.437  1.00 11.180          H  
ATOM    297 2HG  MET A  18     -15.279  -0.525 -19.914  1.00 11.180          H  
ATOM    298 1HE  MET A  18     -16.805   1.542 -15.973  1.00 11.180          H  
ATOM    299 2HE  MET A  18     -15.076   1.222 -16.185  1.00 11.180          H  
ATOM    300 3HE  MET A  18     -15.892   2.403 -17.228  1.00 11.180          H  
ATOM    301  N   ALA A  19     -13.080  -1.161 -21.718  1.00  6.360          N  
ATOM    302  CA  ALA A  19     -13.291  -2.141 -22.787  1.00  5.790          C  
ATOM    303  C   ALA A  19     -11.951  -2.750 -23.152  1.00  4.400          C  
ATOM    304  O   ALA A  19     -11.813  -3.962 -23.376  1.00  3.920          O  
ATOM    305  CB  ALA A  19     -13.940  -1.506 -24.001  1.00  8.330          C  
ATOM    306  H   ALA A  19     -13.187  -0.168 -21.910  1.00  7.630          H  
ATOM    307  HA  ALA A  19     -13.939  -2.931 -22.407  1.00  6.950          H  
ATOM    308 1HB  ALA A  19     -14.088  -2.264 -24.770  1.00 10.000          H  
ATOM    309 2HB  ALA A  19     -14.901  -1.082 -23.716  1.00 10.000          H  
ATOM    310 3HB  ALA A  19     -13.301  -0.721 -24.391  1.00 10.000          H  
ATOM    311  N   ILE A  20     -10.962  -1.873 -23.174  1.00  4.040          N  
ATOM    312  CA  ILE A  20      -9.602  -2.241 -23.477  1.00  3.040          C  
ATOM    313  C   ILE A  20      -9.047  -3.140 -22.379  1.00  3.170          C  
ATOM    314  O   ILE A  20      -8.380  -4.115 -22.675  1.00  2.300          O  
ATOM    315  CB  ILE A  20      -8.729  -1.019 -23.744  1.00  4.660          C  
ATOM    316  CG1 ILE A  20      -9.218  -0.364 -25.046  1.00  4.660          C  
ATOM    317  CG2 ILE A  20      -7.300  -1.457 -23.852  1.00  4.660          C  
ATOM    318  CD1 ILE A  20      -8.634   0.974 -25.321  1.00  4.660          C  
ATOM    319  H   ILE A  20     -11.208  -0.894 -23.009  1.00  4.850          H  
ATOM    320  HA  ILE A  20      -9.605  -2.817 -24.398  1.00  3.650          H  
ATOM    321  HB  ILE A  20      -8.842  -0.297 -22.940  1.00  5.590          H  
ATOM    322 1HG1 ILE A  20      -9.005  -1.028 -25.881  1.00  5.590          H  
ATOM    323 2HG1 ILE A  20     -10.296  -0.243 -24.978  1.00  5.590          H  
ATOM    324 1HG2 ILE A  20      -6.653  -0.627 -24.045  1.00  5.590          H  
ATOM    325 2HG2 ILE A  20      -7.026  -1.901 -22.922  1.00  5.590          H  
ATOM    326 3HG2 ILE A  20      -7.197  -2.194 -24.652  1.00  5.590          H  
ATOM    327 1HD1 ILE A  20      -9.053   1.370 -26.250  1.00  5.590          H  
ATOM    328 2HD1 ILE A  20      -8.865   1.653 -24.508  1.00  5.590          H  
ATOM    329 3HD1 ILE A  20      -7.576   0.875 -25.437  1.00  5.590          H  
ATOM    330  N   ALA A  21      -9.307  -2.831 -21.106  1.00  4.330          N  
ATOM    331  CA  ALA A  21      -8.805  -3.691 -20.037  1.00  4.640          C  
ATOM    332  C   ALA A  21      -9.293  -5.129 -20.225  1.00  3.900          C  
ATOM    333  O   ALA A  21      -8.567  -6.098 -19.950  1.00  3.520          O  
ATOM    334  CB  ALA A  21      -9.237  -3.171 -18.696  1.00  6.370          C  
ATOM    335  H   ALA A  21      -9.817  -1.974 -20.883  1.00  5.200          H  
ATOM    336  HA  ALA A  21      -7.729  -3.694 -20.090  1.00  5.570          H  
ATOM    337 1HB  ALA A  21      -8.826  -3.804 -17.920  1.00  7.650          H  
ATOM    338 2HB  ALA A  21      -8.866  -2.171 -18.584  1.00  7.650          H  
ATOM    339 3HB  ALA A  21     -10.323  -3.169 -18.633  1.00  7.650          H  
ATOM    340  N   ASN A  22     -10.535  -5.289 -20.697  1.00  4.030          N  
ATOM    341  CA  ASN A  22     -10.967  -6.642 -20.974  1.00  3.940          C  
ATOM    342  C   ASN A  22     -10.096  -7.189 -22.102  1.00  2.840          C  
ATOM    343  O   ASN A  22      -9.542  -8.291 -22.001  1.00  2.560          O  
ATOM    344  CB  ASN A  22     -12.444  -6.698 -21.307  1.00  5.550          C  
ATOM    345  CG  ASN A  22     -13.301  -6.571 -20.082  1.00  5.550          C  
ATOM    346  OD1 ASN A  22     -12.815  -6.844 -18.984  1.00  5.550          O  
ATOM    347  ND2 ASN A  22     -14.539  -6.180 -20.240  1.00  5.550          N  
ATOM    348  H   ASN A  22     -11.151  -4.475 -20.815  1.00  4.840          H  
ATOM    349  HA  ASN A  22     -10.785  -7.256 -20.093  1.00  4.730          H  
ATOM    350 1HB  ASN A  22     -12.691  -5.885 -21.988  1.00  6.660          H  
ATOM    351 2HB  ASN A  22     -12.673  -7.633 -21.817  1.00  6.660          H  
ATOM    352 1HD2 ASN A  22     -15.144  -6.096 -19.438  1.00  6.660          H  
ATOM    353 2HD2 ASN A  22     -14.889  -5.969 -21.149  1.00  6.660          H  
ATOM    354  N   ALA A  23      -9.828  -6.369 -23.124  1.00  2.400          N  
ATOM    355  CA  ALA A  23      -8.949  -6.786 -24.219  1.00  1.910          C  
ATOM    356  C   ALA A  23      -7.465  -6.574 -23.884  1.00  1.230          C  
ATOM    357  O   ALA A  23      -6.725  -6.003 -24.680  1.00  2.040          O  
ATOM    358  CB  ALA A  23      -9.279  -6.016 -25.483  1.00  2.870          C  
ATOM    359  H   ALA A  23     -10.313  -5.466 -23.173  1.00  2.880          H  
ATOM    360  HA  ALA A  23      -9.110  -7.848 -24.392  1.00  2.290          H  
ATOM    361 1HB  ALA A  23      -8.641  -6.361 -26.291  1.00  3.440          H  
ATOM    362 2HB  ALA A  23     -10.321  -6.180 -25.747  1.00  3.440          H  
ATOM    363 3HB  ALA A  23      -9.110  -4.956 -25.311  1.00  3.440          H  
ATOM    364  N   TRP A  24      -7.070  -7.021 -22.691  1.00  0.890          N  
ATOM    365  CA  TRP A  24      -5.711  -7.089 -22.168  1.00  1.680          C  
ATOM    366  C   TRP A  24      -5.597  -8.403 -21.450  1.00  1.520          C  
ATOM    367  O   TRP A  24      -4.504  -8.867 -21.122  1.00  2.380          O  
ATOM    368  CB  TRP A  24      -5.356  -5.996 -21.154  1.00  2.040          C  
ATOM    369  CG  TRP A  24      -5.088  -4.614 -21.642  1.00  2.040          C  
ATOM    370  CD1 TRP A  24      -4.824  -4.208 -22.892  1.00  2.040          C  
ATOM    371  CD2 TRP A  24      -5.016  -3.432 -20.816  1.00  2.040          C  
ATOM    372  NE1 TRP A  24      -4.586  -2.866 -22.911  1.00  2.040          N  
ATOM    373  CE2 TRP A  24      -4.714  -2.378 -21.645  1.00  2.040          C  
ATOM    374  CE3 TRP A  24      -5.182  -3.197 -19.456  1.00  2.040          C  
ATOM    375  CZ2 TRP A  24      -4.582  -1.094 -21.167  1.00  2.040          C  
ATOM    376  CZ3 TRP A  24      -5.052  -1.916 -18.987  1.00  2.040          C  
ATOM    377  CH2 TRP A  24      -4.763  -0.890 -19.820  1.00  2.040          C  
ATOM    378  H   TRP A  24      -7.803  -7.475 -22.150  1.00  1.070          H  
ATOM    379  HA  TRP A  24      -4.997  -7.069 -22.988  1.00  2.020          H  
ATOM    380 1HB  TRP A  24      -6.147  -5.932 -20.415  1.00  2.440          H  
ATOM    381 2HB  TRP A  24      -4.480  -6.319 -20.636  1.00  2.440          H  
ATOM    382  HD1 TRP A  24      -4.796  -4.851 -23.749  1.00  2.440          H  
ATOM    383  HE1 TRP A  24      -4.367  -2.337 -23.740  1.00  2.440          H  
ATOM    384  HE3 TRP A  24      -5.415  -4.012 -18.769  1.00  2.440          H  
ATOM    385  HZ2 TRP A  24      -4.342  -0.266 -21.814  1.00  2.440          H  
ATOM    386  HZ3 TRP A  24      -5.184  -1.744 -17.923  1.00  2.440          H  
ATOM    387  HH2 TRP A  24      -4.661   0.114 -19.404  1.00  2.440          H  
ATOM    388  N   ALA A  25      -6.771  -8.996 -21.212  1.00  0.820          N  
ATOM    389  CA  ALA A  25      -6.951 -10.158 -20.344  1.00  0.850          C  
ATOM    390  C   ALA A  25      -6.555  -9.846 -18.892  1.00  0.750          C  
ATOM    391  O   ALA A  25      -5.908 -10.665 -18.243  1.00  0.790          O  
ATOM    392  CB  ALA A  25      -6.136 -11.353 -20.849  1.00  1.180          C  
ATOM    393  H   ALA A  25      -7.619  -8.564 -21.596  1.00  0.980          H  
ATOM    394  HA  ALA A  25      -8.012 -10.418 -20.356  1.00  1.020          H  
ATOM    395 1HB  ALA A  25      -6.319 -12.212 -20.206  1.00  1.410          H  
ATOM    396 2HB  ALA A  25      -6.444 -11.590 -21.866  1.00  1.410          H  
ATOM    397 3HB  ALA A  25      -5.077 -11.138 -20.839  1.00  1.410          H  
ATOM    398  N   THR A  26      -6.963  -8.681 -18.361  1.00  0.740          N  
ATOM    399  CA  THR A  26      -6.626  -8.310 -16.978  1.00  0.620          C  
ATOM    400  C   THR A  26      -7.850  -8.076 -16.088  1.00  0.700          C  
ATOM    401  O   THR A  26      -8.986  -8.094 -16.563  1.00  0.630          O  
ATOM    402  CB  THR A  26      -5.743  -7.055 -16.974  1.00  0.920          C  
ATOM    403  OG1 THR A  26      -6.472  -5.958 -17.542  1.00  0.920          O  
ATOM    404  CG2 THR A  26      -4.489  -7.316 -17.763  1.00  0.920          C  
ATOM    405  H   THR A  26      -7.501  -7.998 -18.910  1.00  0.890          H  
ATOM    406  HA  THR A  26      -6.050  -9.122 -16.534  1.00  0.740          H  
ATOM    407  HB  THR A  26      -5.476  -6.804 -15.965  1.00  1.100          H  
ATOM    408  HG1 THR A  26      -7.080  -5.585 -16.887  1.00  1.100          H  
ATOM    409 1HG2 THR A  26      -3.864  -6.428 -17.750  1.00  1.100          H  
ATOM    410 2HG2 THR A  26      -3.969  -8.141 -17.305  1.00  1.100          H  
ATOM    411 3HG2 THR A  26      -4.730  -7.572 -18.770  1.00  1.100          H  
ATOM    412  N   GLY A  27      -7.607  -7.864 -14.785  1.00  0.940          N  
ATOM    413  CA  GLY A  27      -8.673  -7.573 -13.813  1.00  1.150          C  
ATOM    414  C   GLY A  27      -9.233  -8.813 -13.093  1.00  0.390          C  
ATOM    415  O   GLY A  27      -8.529  -9.808 -12.892  1.00  1.330          O  
ATOM    416  H   GLY A  27      -6.636  -7.879 -14.461  1.00  1.130          H  
ATOM    417 1HA  GLY A  27      -8.296  -6.865 -13.076  1.00  1.380          H  
ATOM    418 2HA  GLY A  27      -9.484  -7.062 -14.329  1.00  1.380          H  
ATOM    419  N   GLU A  28     -10.522  -8.726 -12.732  1.00  0.280          N  
ATOM    420  CA  GLU A  28     -11.332  -9.681 -11.948  1.00  0.300          C  
ATOM    421  C   GLU A  28     -11.009  -9.860 -10.458  1.00  0.240          C  
ATOM    422  O   GLU A  28     -11.194 -10.945  -9.904  1.00  0.290          O  
ATOM    423  CB  GLU A  28     -11.299 -11.084 -12.590  1.00  0.410          C  
ATOM    424  CG  GLU A  28     -11.888 -11.186 -13.990  1.00  0.410          C  
ATOM    425  CD  GLU A  28     -11.877 -12.613 -14.492  1.00  0.410          C  
ATOM    426  OE1 GLU A  28     -11.058 -13.367 -14.016  1.00  0.410          O  
ATOM    427  OE2 GLU A  28     -12.679 -12.946 -15.333  1.00  0.410          O  
ATOM    428  H   GLU A  28     -10.975  -7.843 -12.977  1.00  0.340          H  
ATOM    429  HA  GLU A  28     -12.361  -9.331 -11.997  1.00  0.360          H  
ATOM    430 1HB  GLU A  28     -10.285 -11.468 -12.619  1.00  0.490          H  
ATOM    431 2HB  GLU A  28     -11.875 -11.769 -11.969  1.00  0.490          H  
ATOM    432 1HG  GLU A  28     -12.912 -10.815 -13.975  1.00  0.490          H  
ATOM    433 2HG  GLU A  28     -11.308 -10.557 -14.666  1.00  0.490          H  
ATOM    434  N   PHE A  29     -10.690  -8.773  -9.769  1.00  0.160          N  
ATOM    435  CA  PHE A  29     -10.479  -8.769  -8.324  1.00  0.180          C  
ATOM    436  C   PHE A  29     -11.496  -9.461  -7.439  1.00  0.140          C  
ATOM    437  O   PHE A  29     -11.122 -10.387  -6.703  1.00  0.190          O  
ATOM    438  CB  PHE A  29     -10.416  -7.303  -7.922  1.00  0.240          C  
ATOM    439  CG  PHE A  29     -10.703  -6.945  -6.550  1.00  0.240          C  
ATOM    440  CD1 PHE A  29      -9.892  -7.201  -5.509  1.00  0.240          C  
ATOM    441  CD2 PHE A  29     -11.887  -6.252  -6.324  1.00  0.240          C  
ATOM    442  CE1 PHE A  29     -10.275  -6.788  -4.261  1.00  0.240          C  
ATOM    443  CE2 PHE A  29     -12.241  -5.846  -5.096  1.00  0.240          C  
ATOM    444  CZ  PHE A  29     -11.436  -6.112  -4.058  1.00  0.240          C  
ATOM    445  H   PHE A  29     -10.500  -7.897 -10.257  1.00  0.190          H  
ATOM    446  HA  PHE A  29      -9.516  -9.233  -8.136  1.00  0.220          H  
ATOM    447 1HB  PHE A  29      -9.431  -6.996  -8.103  1.00  0.290          H  
ATOM    448 2HB  PHE A  29     -11.064  -6.717  -8.580  1.00  0.290          H  
ATOM    449  HD1 PHE A  29      -8.949  -7.743  -5.651  1.00  0.290          H  
ATOM    450  HD2 PHE A  29     -12.551  -6.034  -7.177  1.00  0.290          H  
ATOM    451  HE1 PHE A  29      -9.641  -7.009  -3.430  1.00  0.290          H  
ATOM    452  HE2 PHE A  29     -13.171  -5.309  -4.957  1.00  0.290          H  
ATOM    453  HZ  PHE A  29     -11.712  -5.788  -3.070  1.00  0.290          H  
ATOM    454  N   SER A  30     -12.776  -9.134  -7.574  1.00  0.060          N  
ATOM    455  CA  SER A  30     -13.762  -9.684  -6.655  1.00  0.090          C  
ATOM    456  C   SER A  30     -13.878 -11.199  -6.692  1.00  0.100          C  
ATOM    457  O   SER A  30     -14.327 -11.810  -5.722  1.00  0.200          O  
ATOM    458  CB  SER A  30     -15.138  -9.117  -6.926  1.00  0.110          C  
ATOM    459  OG  SER A  30     -15.672  -9.605  -8.128  1.00  0.110          O  
ATOM    460  H   SER A  30     -13.058  -8.407  -8.246  1.00  0.070          H  
ATOM    461  HA  SER A  30     -13.459  -9.391  -5.656  1.00  0.110          H  
ATOM    462 1HB  SER A  30     -15.802  -9.373  -6.105  1.00  0.140          H  
ATOM    463 2HB  SER A  30     -15.069  -8.033  -6.965  1.00  0.140          H  
ATOM    464  HG  SER A  30     -15.319  -9.036  -8.846  1.00  0.140          H  
ATOM    465  N   ARG A  31     -13.412 -11.835  -7.764  1.00  0.140          N  
ATOM    466  CA  ARG A  31     -13.531 -13.273  -7.916  1.00  0.290          C  
ATOM    467  C   ARG A  31     -12.932 -14.045  -6.747  1.00  0.270          C  
ATOM    468  O   ARG A  31     -13.432 -15.118  -6.397  1.00  0.310          O  
ATOM    469  CB  ARG A  31     -12.881 -13.721  -9.221  1.00  0.350          C  
ATOM    470  CG  ARG A  31     -12.986 -15.219  -9.530  1.00  0.350          C  
ATOM    471  CD  ARG A  31     -12.455 -15.550 -10.902  1.00  0.350          C  
ATOM    472  NE  ARG A  31     -11.034 -15.233 -11.058  1.00  0.350          N  
ATOM    473  CZ  ARG A  31      -9.994 -15.987 -10.628  1.00  0.350          C  
ATOM    474  NH1 ARG A  31     -10.196 -17.125  -9.990  1.00  0.350          N  
ATOM    475  NH2 ARG A  31      -8.758 -15.571 -10.855  1.00  0.350          N  
ATOM    476  H   ARG A  31     -12.941 -11.301  -8.497  1.00  0.170          H  
ATOM    477  HA  ARG A  31     -14.591 -13.514  -7.974  1.00  0.350          H  
ATOM    478 1HB  ARG A  31     -13.318 -13.170 -10.051  1.00  0.420          H  
ATOM    479 2HB  ARG A  31     -11.821 -13.465  -9.190  1.00  0.420          H  
ATOM    480 1HG  ARG A  31     -12.420 -15.783  -8.793  1.00  0.420          H  
ATOM    481 2HG  ARG A  31     -14.032 -15.522  -9.485  1.00  0.420          H  
ATOM    482 1HD  ARG A  31     -12.600 -16.609 -11.111  1.00  0.420          H  
ATOM    483 2HD  ARG A  31     -13.006 -14.964 -11.642  1.00  0.420          H  
ATOM    484  HE  ARG A  31     -10.812 -14.370 -11.566  1.00  0.420          H  
ATOM    485 1HH1 ARG A  31     -11.135 -17.449  -9.812  1.00  0.420          H  
ATOM    486 2HH1 ARG A  31      -9.409 -17.676  -9.677  1.00  0.420          H  
ATOM    487 1HH2 ARG A  31      -8.605 -14.694 -11.344  1.00  0.420          H  
ATOM    488 2HH2 ARG A  31      -7.970 -16.119 -10.543  1.00  0.420          H  
ATOM    489  N   THR A  32     -11.830 -13.548  -6.180  1.00  0.220          N  
ATOM    490  CA  THR A  32     -11.145 -14.251  -5.108  1.00  0.200          C  
ATOM    491  C   THR A  32     -11.023 -13.404  -3.834  1.00  0.160          C  
ATOM    492  O   THR A  32     -10.072 -13.583  -3.055  1.00  0.140          O  
ATOM    493  CB  THR A  32      -9.750 -14.685  -5.559  1.00  0.290          C  
ATOM    494  OG1 THR A  32      -9.007 -13.534  -5.920  1.00  0.290          O  
ATOM    495  CG2 THR A  32      -9.849 -15.595  -6.770  1.00  0.290          C  
ATOM    496  H   THR A  32     -11.446 -12.644  -6.485  1.00  0.260          H  
ATOM    497  HA  THR A  32     -11.716 -15.144  -4.855  1.00  0.240          H  
ATOM    498  HB  THR A  32      -9.253 -15.208  -4.757  1.00  0.350          H  
ATOM    499  HG1 THR A  32      -8.843 -13.028  -5.111  1.00  0.350          H  
ATOM    500 1HG2 THR A  32      -8.850 -15.890  -7.083  1.00  0.350          H  
ATOM    501 2HG2 THR A  32     -10.427 -16.480  -6.507  1.00  0.350          H  
ATOM    502 3HG2 THR A  32     -10.336 -15.070  -7.582  1.00  0.350          H  
ATOM    503  N   CYS A  33     -11.908 -12.420  -3.652  1.00  0.160          N  
ATOM    504  CA  CYS A  33     -11.832 -11.590  -2.446  1.00  0.100          C  
ATOM    505  C   CYS A  33     -13.148 -11.576  -1.674  1.00  0.090          C  
ATOM    506  O   CYS A  33     -14.228 -11.669  -2.254  1.00  0.140          O  
ATOM    507  CB  CYS A  33     -11.397 -10.173  -2.799  1.00  0.160          C  
ATOM    508  SG  CYS A  33      -9.741 -10.075  -3.536  1.00  0.160          S  
ATOM    509  H   CYS A  33     -12.668 -12.277  -4.320  1.00  0.190          H  
ATOM    510  HA  CYS A  33     -11.072 -12.016  -1.792  1.00  0.120          H  
ATOM    511 1HB  CYS A  33     -12.101  -9.737  -3.502  1.00  0.200          H  
ATOM    512 2HB  CYS A  33     -11.406  -9.565  -1.907  1.00  0.200          H  
ATOM    513  N   GLU A  34     -13.045 -11.429  -0.349  1.00  0.060          N  
ATOM    514  CA  GLU A  34     -14.203 -11.386   0.541  1.00  0.090          C  
ATOM    515  C   GLU A  34     -14.310 -10.081   1.321  1.00  0.080          C  
ATOM    516  O   GLU A  34     -13.305  -9.421   1.606  1.00  0.110          O  
ATOM    517  CB  GLU A  34     -14.148 -12.553   1.537  1.00  0.110          C  
ATOM    518  CG  GLU A  34     -14.223 -13.951   0.902  1.00  0.110          C  
ATOM    519  CD  GLU A  34     -14.235 -15.070   1.929  1.00  0.110          C  
ATOM    520  OE1 GLU A  34     -14.092 -14.777   3.091  1.00  0.110          O  
ATOM    521  OE2 GLU A  34     -14.397 -16.206   1.549  1.00  0.110          O  
ATOM    522  H   GLU A  34     -12.108 -11.373   0.059  1.00  0.070          H  
ATOM    523  HA  GLU A  34     -15.103 -11.491  -0.064  1.00  0.110          H  
ATOM    524 1HB  GLU A  34     -13.215 -12.496   2.101  1.00  0.140          H  
ATOM    525 2HB  GLU A  34     -14.967 -12.462   2.251  1.00  0.140          H  
ATOM    526 1HG  GLU A  34     -15.122 -14.015   0.289  1.00  0.140          H  
ATOM    527 2HG  GLU A  34     -13.361 -14.082   0.245  1.00  0.140          H  
ATOM    528  N   ASN A  35     -15.542  -9.747   1.738  1.00  0.090          N  
ATOM    529  CA  ASN A  35     -15.792  -8.555   2.548  1.00  0.130          C  
ATOM    530  C   ASN A  35     -15.239  -7.312   1.867  1.00  0.070          C  
ATOM    531  O   ASN A  35     -14.539  -6.499   2.472  1.00  0.070          O  
ATOM    532  CB  ASN A  35     -15.264  -8.743   3.957  1.00  0.170          C  
ATOM    533  CG  ASN A  35     -15.991  -9.868   4.657  1.00  0.170          C  
ATOM    534  OD1 ASN A  35     -17.203 -10.043   4.461  1.00  0.170          O  
ATOM    535  ND2 ASN A  35     -15.296 -10.632   5.464  1.00  0.170          N  
ATOM    536  H   ASN A  35     -16.321 -10.341   1.485  1.00  0.110          H  
ATOM    537  HA  ASN A  35     -16.872  -8.411   2.619  1.00  0.160          H  
ATOM    538 1HB  ASN A  35     -14.195  -8.956   3.940  1.00  0.200          H  
ATOM    539 2HB  ASN A  35     -15.406  -7.823   4.525  1.00  0.200          H  
ATOM    540 1HD2 ASN A  35     -15.746 -11.389   5.942  1.00  0.200          H  
ATOM    541 2HD2 ASN A  35     -14.321 -10.471   5.609  1.00  0.200          H  
ATOM    542  N   ILE A  36     -15.561  -7.209   0.585  1.00  0.090          N  
ATOM    543  CA  ILE A  36     -15.151  -6.130  -0.286  1.00  0.130          C  
ATOM    544  C   ILE A  36     -15.974  -4.895   0.029  1.00  0.160          C  
ATOM    545  O   ILE A  36     -17.204  -4.969   0.113  1.00  0.180          O  
ATOM    546  CB  ILE A  36     -15.394  -6.505  -1.762  1.00  0.170          C  
ATOM    547  CG1 ILE A  36     -14.574  -7.774  -2.127  1.00  0.170          C  
ATOM    548  CG2 ILE A  36     -14.941  -5.307  -2.670  1.00  0.170          C  
ATOM    549  CD1 ILE A  36     -14.969  -8.405  -3.408  1.00  0.170          C  
ATOM    550  H   ILE A  36     -16.142  -7.940   0.206  1.00  0.110          H  
ATOM    551  HA  ILE A  36     -14.105  -5.907  -0.109  1.00  0.160          H  
ATOM    552  HB  ILE A  36     -16.451  -6.712  -1.927  1.00  0.200          H  
ATOM    553 1HG1 ILE A  36     -13.545  -7.523  -2.214  1.00  0.200          H  
ATOM    554 2HG1 ILE A  36     -14.691  -8.511  -1.338  1.00  0.200          H  
ATOM    555 1HG2 ILE A  36     -15.108  -5.546  -3.711  1.00  0.200          H  
ATOM    556 2HG2 ILE A  36     -15.487  -4.418  -2.447  1.00  0.200          H  
ATOM    557 3HG2 ILE A  36     -13.885  -5.114  -2.500  1.00  0.200          H  
ATOM    558 1HD1 ILE A  36     -14.362  -9.285  -3.569  1.00  0.200          H  
ATOM    559 2HD1 ILE A  36     -16.015  -8.702  -3.358  1.00  0.200          H  
ATOM    560 3HD1 ILE A  36     -14.833  -7.715  -4.232  1.00  0.200          H  
ATOM    561  N   SER A  37     -15.306  -3.766   0.194  1.00  0.160          N  
ATOM    562  CA  SER A  37     -15.981  -2.507   0.474  1.00  0.170          C  
ATOM    563  C   SER A  37     -15.227  -1.313  -0.099  1.00  0.180          C  
ATOM    564  O   SER A  37     -14.053  -1.407  -0.471  1.00  0.180          O  
ATOM    565  CB  SER A  37     -16.152  -2.325   1.969  1.00  0.230          C  
ATOM    566  OG  SER A  37     -14.918  -2.161   2.600  1.00  0.230          O  
ATOM    567  H   SER A  37     -14.286  -3.807   0.138  1.00  0.190          H  
ATOM    568  HA  SER A  37     -16.970  -2.533   0.024  1.00  0.200          H  
ATOM    569 1HB  SER A  37     -16.783  -1.458   2.164  1.00  0.280          H  
ATOM    570 2HB  SER A  37     -16.658  -3.198   2.380  1.00  0.280          H  
ATOM    571  HG  SER A  37     -15.105  -2.128   3.540  1.00  0.280          H  
ATOM    572  N   VAL A  38     -15.943  -0.199  -0.234  1.00  0.200          N  
ATOM    573  CA  VAL A  38     -15.373   1.066  -0.676  1.00  0.210          C  
ATOM    574  C   VAL A  38     -15.789   2.189   0.242  1.00  0.210          C  
ATOM    575  O   VAL A  38     -16.967   2.308   0.587  1.00  0.210          O  
ATOM    576  CB  VAL A  38     -15.782   1.427  -2.121  1.00  0.290          C  
ATOM    577  CG1 VAL A  38     -15.250   2.818  -2.531  1.00  0.290          C  
ATOM    578  CG2 VAL A  38     -15.243   0.441  -3.068  1.00  0.290          C  
ATOM    579  H   VAL A  38     -16.907  -0.217   0.065  1.00  0.240          H  
ATOM    580  HA  VAL A  38     -14.296   0.975  -0.642  1.00  0.250          H  
ATOM    581  HB  VAL A  38     -16.813   1.429  -2.174  1.00  0.350          H  
ATOM    582 1HG1 VAL A  38     -15.566   3.030  -3.539  1.00  0.350          H  
ATOM    583 2HG1 VAL A  38     -15.642   3.597  -1.880  1.00  0.350          H  
ATOM    584 3HG1 VAL A  38     -14.156   2.832  -2.484  1.00  0.350          H  
ATOM    585 1HG2 VAL A  38     -15.557   0.693  -4.082  1.00  0.350          H  
ATOM    586 2HG2 VAL A  38     -14.172   0.457  -3.009  1.00  0.350          H  
ATOM    587 3HG2 VAL A  38     -15.601  -0.527  -2.809  1.00  0.350          H  
ATOM    588  N   GLU A  39     -14.818   2.981   0.659  1.00  0.220          N  
ATOM    589  CA  GLU A  39     -15.082   4.150   1.478  1.00  0.230          C  
ATOM    590  C   GLU A  39     -14.410   5.358   0.847  1.00  0.210          C  
ATOM    591  O   GLU A  39     -13.188   5.528   0.974  1.00  0.200          O  
ATOM    592  CB  GLU A  39     -14.586   3.952   2.919  1.00  0.320          C  
ATOM    593  CG  GLU A  39     -15.299   2.837   3.699  1.00  0.320          C  
ATOM    594  CD  GLU A  39     -14.830   2.717   5.141  1.00  0.320          C  
ATOM    595  OE1 GLU A  39     -13.943   3.444   5.524  1.00  0.320          O  
ATOM    596  OE2 GLU A  39     -15.366   1.898   5.853  1.00  0.320          O  
ATOM    597  H   GLU A  39     -13.867   2.771   0.337  1.00  0.260          H  
ATOM    598  HA  GLU A  39     -16.157   4.334   1.497  1.00  0.280          H  
ATOM    599 1HB  GLU A  39     -13.520   3.712   2.903  1.00  0.380          H  
ATOM    600 2HB  GLU A  39     -14.703   4.880   3.477  1.00  0.380          H  
ATOM    601 1HG  GLU A  39     -16.371   3.028   3.685  1.00  0.380          H  
ATOM    602 2HG  GLU A  39     -15.123   1.888   3.189  1.00  0.380          H  
ATOM    603  N   GLY A  40     -15.180   6.212   0.181  1.00  0.210          N  
ATOM    604  CA  GLY A  40     -14.538   7.310  -0.521  1.00  0.200          C  
ATOM    605  C   GLY A  40     -13.598   6.765  -1.590  1.00  0.180          C  
ATOM    606  O   GLY A  40     -13.966   5.899  -2.381  1.00  0.180          O  
ATOM    607  H   GLY A  40     -16.199   6.072   0.116  1.00  0.250          H  
ATOM    608 1HA  GLY A  40     -15.272   7.964  -0.964  1.00  0.240          H  
ATOM    609 2HA  GLY A  40     -13.974   7.912   0.189  1.00  0.240          H  
ATOM    610  N   SER A  41     -12.360   7.226  -1.573  1.00  0.180          N  
ATOM    611  CA  SER A  41     -11.353   6.826  -2.540  1.00  0.220          C  
ATOM    612  C   SER A  41     -10.749   5.447  -2.313  1.00  0.230          C  
ATOM    613  O   SER A  41      -9.947   5.002  -3.127  1.00  0.270          O  
ATOM    614  CB  SER A  41     -10.214   7.815  -2.527  1.00  0.290          C  
ATOM    615  OG  SER A  41      -9.528   7.751  -1.307  1.00  0.290          O  
ATOM    616  H   SER A  41     -12.095   7.901  -0.869  1.00  0.220          H  
ATOM    617  HA  SER A  41     -11.815   6.835  -3.528  1.00  0.260          H  
ATOM    618 1HB  SER A  41      -9.525   7.593  -3.348  1.00  0.350          H  
ATOM    619 2HB  SER A  41     -10.592   8.806  -2.678  1.00  0.350          H  
ATOM    620  HG  SER A  41      -8.781   8.363  -1.387  1.00  0.350          H  
ATOM    621  N   THR A  42     -11.040   4.786  -1.188  1.00  0.190          N  
ATOM    622  CA  THR A  42     -10.357   3.512  -0.962  1.00  0.220          C  
ATOM    623  C   THR A  42     -11.194   2.257  -1.176  1.00  0.200          C  
ATOM    624  O   THR A  42     -12.261   2.074  -0.590  1.00  0.210          O  
ATOM    625  CB  THR A  42      -9.771   3.452   0.471  1.00  0.300          C  
ATOM    626  OG1 THR A  42      -8.816   4.508   0.635  1.00  0.300          O  
ATOM    627  CG2 THR A  42      -9.058   2.094   0.702  1.00  0.300          C  
ATOM    628  H   THR A  42     -11.720   5.154  -0.518  1.00  0.230          H  
ATOM    629  HA  THR A  42      -9.519   3.455  -1.647  1.00  0.260          H  
ATOM    630  HB  THR A  42     -10.571   3.578   1.202  1.00  0.360          H  
ATOM    631  HG1 THR A  42      -9.292   5.346   0.621  1.00  0.360          H  
ATOM    632 1HG2 THR A  42      -8.637   2.073   1.704  1.00  0.360          H  
ATOM    633 2HG2 THR A  42      -9.755   1.264   0.605  1.00  0.360          H  
ATOM    634 3HG2 THR A  42      -8.257   1.983  -0.032  1.00  0.360          H  
ATOM    635  N   LEU A  43     -10.646   1.356  -1.995  1.00  0.180          N  
ATOM    636  CA  LEU A  43     -11.211   0.034  -2.243  1.00  0.170          C  
ATOM    637  C   LEU A  43     -10.451  -0.976  -1.413  1.00  0.190          C  
ATOM    638  O   LEU A  43      -9.219  -1.040  -1.471  1.00  0.210          O  
ATOM    639  CB  LEU A  43     -11.120  -0.366  -3.723  1.00  0.240          C  
ATOM    640  CG  LEU A  43     -11.550  -1.857  -4.080  1.00  0.240          C  
ATOM    641  CD1 LEU A  43     -13.042  -2.096  -3.840  1.00  0.240          C  
ATOM    642  CD2 LEU A  43     -11.146  -2.127  -5.521  1.00  0.240          C  
ATOM    643  H   LEU A  43      -9.769   1.617  -2.457  1.00  0.220          H  
ATOM    644  HA  LEU A  43     -12.248   0.027  -1.918  1.00  0.200          H  
ATOM    645 1HB  LEU A  43     -11.755   0.300  -4.291  1.00  0.290          H  
ATOM    646 2HB  LEU A  43     -10.087  -0.218  -4.054  1.00  0.290          H  
ATOM    647  HG  LEU A  43     -11.032  -2.544  -3.435  1.00  0.290          H  
ATOM    648 1HD1 LEU A  43     -13.286  -3.121  -4.087  1.00  0.290          H  
ATOM    649 2HD1 LEU A  43     -13.285  -1.922  -2.800  1.00  0.290          H  
ATOM    650 3HD1 LEU A  43     -13.624  -1.445  -4.448  1.00  0.290          H  
ATOM    651 1HD2 LEU A  43     -11.393  -3.150  -5.794  1.00  0.290          H  
ATOM    652 2HD2 LEU A  43     -11.643  -1.453  -6.186  1.00  0.290          H  
ATOM    653 3HD2 LEU A  43     -10.087  -1.979  -5.609  1.00  0.290          H  
ATOM    654  N   THR A  44     -11.162  -1.783  -0.646  1.00  0.200          N  
ATOM    655  CA  THR A  44     -10.485  -2.757   0.197  1.00  0.220          C  
ATOM    656  C   THR A  44     -11.197  -4.091   0.338  1.00  0.200          C  
ATOM    657  O   THR A  44     -12.417  -4.203   0.181  1.00  0.180          O  
ATOM    658  CB  THR A  44     -10.220  -2.169   1.591  1.00  0.300          C  
ATOM    659  OG1 THR A  44      -9.459  -3.119   2.347  1.00  0.300          O  
ATOM    660  CG2 THR A  44     -11.522  -1.838   2.310  1.00  0.300          C  
ATOM    661  H   THR A  44     -12.183  -1.689  -0.624  1.00  0.240          H  
ATOM    662  HA  THR A  44      -9.519  -2.972  -0.254  1.00  0.260          H  
ATOM    663  HB  THR A  44      -9.647  -1.256   1.487  1.00  0.360          H  
ATOM    664  HG1 THR A  44      -8.609  -3.278   1.874  1.00  0.360          H  
ATOM    665 1HG2 THR A  44     -11.297  -1.420   3.287  1.00  0.360          H  
ATOM    666 2HG2 THR A  44     -12.089  -1.110   1.725  1.00  0.360          H  
ATOM    667 3HG2 THR A  44     -12.121  -2.741   2.433  1.00  0.360          H  
ATOM    668  N   ALA A  45     -10.408  -5.130   0.607  1.00  0.210          N  
ATOM    669  CA  ALA A  45     -10.948  -6.475   0.797  1.00  0.160          C  
ATOM    670  C   ALA A  45      -9.956  -7.416   1.468  1.00  0.220          C  
ATOM    671  O   ALA A  45      -8.770  -7.098   1.614  1.00  0.360          O  
ATOM    672  CB  ALA A  45     -11.362  -7.064  -0.529  1.00  0.240          C  
ATOM    673  H   ALA A  45      -9.405  -4.946   0.712  1.00  0.250          H  
ATOM    674  HA  ALA A  45     -11.828  -6.395   1.441  1.00  0.190          H  
ATOM    675 1HB  ALA A  45     -11.805  -8.040  -0.350  1.00  0.290          H  
ATOM    676 2HB  ALA A  45     -12.075  -6.417  -0.979  1.00  0.290          H  
ATOM    677 3HB  ALA A  45     -10.497  -7.158  -1.170  1.00  0.290          H  
ATOM    678  N   SER A  46     -10.460  -8.575   1.898  1.00  0.150          N  
ATOM    679  CA  SER A  46      -9.620  -9.657   2.397  1.00  0.170          C  
ATOM    680  C   SER A  46      -9.434 -10.612   1.222  1.00  0.110          C  
ATOM    681  O   SER A  46     -10.395 -11.234   0.755  1.00  0.050          O  
ATOM    682  CB  SER A  46     -10.305 -10.361   3.553  1.00  0.230          C  
ATOM    683  OG  SER A  46     -10.492  -9.492   4.637  1.00  0.230          O  
ATOM    684  H   SER A  46     -11.466  -8.752   1.823  1.00  0.180          H  
ATOM    685  HA  SER A  46      -8.648  -9.269   2.704  1.00  0.200          H  
ATOM    686 1HB  SER A  46     -11.272 -10.749   3.221  1.00  0.280          H  
ATOM    687 2HB  SER A  46      -9.703 -11.205   3.867  1.00  0.280          H  
ATOM    688  HG  SER A  46     -10.948  -9.998   5.307  1.00  0.280          H  
ATOM    689  N   CYS A  47      -8.225 -10.706   0.690  1.00  0.170          N  
ATOM    690  CA  CYS A  47      -8.056 -11.483  -0.534  1.00  0.170          C  
ATOM    691  C   CYS A  47      -7.235 -12.732  -0.384  1.00  0.170          C  
ATOM    692  O   CYS A  47      -6.300 -12.775   0.420  1.00  0.190          O  
ATOM    693  CB  CYS A  47      -7.457 -10.607  -1.615  1.00  0.240          C  
ATOM    694  SG  CYS A  47      -8.512  -9.248  -2.127  1.00  0.240          S  
ATOM    695  H   CYS A  47      -7.431 -10.230   1.133  1.00  0.200          H  
ATOM    696  HA  CYS A  47      -9.033 -11.793  -0.882  1.00  0.200          H  
ATOM    697 1HB  CYS A  47      -6.539 -10.181  -1.247  1.00  0.290          H  
ATOM    698 2HB  CYS A  47      -7.217 -11.207  -2.474  1.00  0.290          H  
ATOM    699  N   GLU A  48      -7.581 -13.740  -1.189  1.00  0.170          N  
ATOM    700  CA  GLU A  48      -6.882 -15.018  -1.212  1.00  0.180          C  
ATOM    701  C   GLU A  48      -5.448 -14.924  -1.701  1.00  0.210          C  
ATOM    702  O   GLU A  48      -5.159 -14.297  -2.723  1.00  0.240          O  
ATOM    703  CB  GLU A  48      -7.633 -16.005  -2.117  1.00  0.250          C  
ATOM    704  CG  GLU A  48      -9.015 -16.445  -1.611  1.00  0.250          C  
ATOM    705  CD  GLU A  48      -9.745 -17.364  -2.576  1.00  0.250          C  
ATOM    706  OE1 GLU A  48      -9.198 -17.665  -3.612  1.00  0.250          O  
ATOM    707  OE2 GLU A  48     -10.855 -17.740  -2.283  1.00  0.250          O  
ATOM    708  H   GLU A  48      -8.390 -13.619  -1.814  1.00  0.200          H  
ATOM    709  HA  GLU A  48      -6.852 -15.417  -0.206  1.00  0.220          H  
ATOM    710 1HB  GLU A  48      -7.757 -15.557  -3.092  1.00  0.300          H  
ATOM    711 2HB  GLU A  48      -7.024 -16.902  -2.248  1.00  0.300          H  
ATOM    712 1HG  GLU A  48      -8.887 -16.965  -0.663  1.00  0.300          H  
ATOM    713 2HG  GLU A  48      -9.623 -15.562  -1.430  1.00  0.300          H  
ATOM    714  N   LYS A  49      -4.569 -15.624  -1.004  1.00  0.210          N  
ATOM    715  CA  LYS A  49      -3.166 -15.737  -1.367  1.00  0.240          C  
ATOM    716  C   LYS A  49      -2.947 -17.016  -2.161  1.00  0.250          C  
ATOM    717  O   LYS A  49      -3.819 -17.891  -2.195  1.00  0.230          O  
ATOM    718  CB  LYS A  49      -2.260 -15.734  -0.138  1.00  0.320          C  
ATOM    719  CG  LYS A  49      -2.275 -14.444   0.660  1.00  0.320          C  
ATOM    720  CD  LYS A  49      -1.285 -14.472   1.830  1.00  0.320          C  
ATOM    721  CE  LYS A  49       0.180 -14.335   1.353  1.00  0.320          C  
ATOM    722  NZ  LYS A  49       1.137 -14.238   2.500  1.00  0.320          N  
ATOM    723  H   LYS A  49      -4.896 -16.074  -0.147  1.00  0.250          H  
ATOM    724  HA  LYS A  49      -2.895 -14.899  -2.000  1.00  0.290          H  
ATOM    725 1HB  LYS A  49      -2.552 -16.541   0.523  1.00  0.390          H  
ATOM    726 2HB  LYS A  49      -1.247 -15.929  -0.462  1.00  0.390          H  
ATOM    727 1HG  LYS A  49      -1.988 -13.640   0.002  1.00  0.390          H  
ATOM    728 2HG  LYS A  49      -3.287 -14.251   1.033  1.00  0.390          H  
ATOM    729 1HD  LYS A  49      -1.518 -13.671   2.526  1.00  0.390          H  
ATOM    730 2HD  LYS A  49      -1.380 -15.418   2.345  1.00  0.390          H  
ATOM    731 1HE  LYS A  49       0.457 -15.199   0.758  1.00  0.390          H  
ATOM    732 2HE  LYS A  49       0.269 -13.438   0.734  1.00  0.390          H  
ATOM    733 1HZ  LYS A  49       2.076 -14.149   2.133  1.00  0.390          H  
ATOM    734 2HZ  LYS A  49       0.917 -13.430   3.065  1.00  0.390          H  
ATOM    735 3HZ  LYS A  49       1.073 -15.075   3.066  1.00  0.390          H  
ATOM    736  N   ALA A  50      -1.736 -17.178  -2.710  1.00  0.280          N  
ATOM    737  CA  ALA A  50      -1.368 -18.358  -3.504  1.00  0.290          C  
ATOM    738  C   ALA A  50      -1.574 -19.657  -2.723  1.00  0.280          C  
ATOM    739  O   ALA A  50      -1.881 -20.690  -3.318  1.00  0.290          O  
ATOM    740  CB  ALA A  50       0.081 -18.257  -3.953  1.00  0.400          C  
ATOM    741  H   ALA A  50      -1.048 -16.416  -2.632  1.00  0.340          H  
ATOM    742  HA  ALA A  50      -2.009 -18.386  -4.381  1.00  0.350          H  
ATOM    743 1HB  ALA A  50       0.333 -19.120  -4.566  1.00  0.480          H  
ATOM    744 2HB  ALA A  50       0.215 -17.342  -4.532  1.00  0.480          H  
ATOM    745 3HB  ALA A  50       0.729 -18.226  -3.077  1.00  0.480          H  
ATOM    746  N   ASP A  51      -1.475 -19.605  -1.390  1.00  0.250          N  
ATOM    747  CA  ASP A  51      -1.667 -20.774  -0.532  1.00  0.240          C  
ATOM    748  C   ASP A  51      -2.990 -21.497  -0.845  1.00  0.210          C  
ATOM    749  O   ASP A  51      -3.073 -22.724  -0.748  1.00  0.210          O  
ATOM    750  CB  ASP A  51      -1.763 -20.343   0.941  1.00  0.340          C  
ATOM    751  CG  ASP A  51      -0.490 -19.804   1.578  1.00  0.340          C  
ATOM    752  OD1 ASP A  51       0.570 -19.922   1.012  1.00  0.340          O  
ATOM    753  OD2 ASP A  51      -0.613 -19.254   2.661  1.00  0.340          O  
ATOM    754  H   ASP A  51      -1.161 -18.741  -0.966  1.00  0.300          H  
ATOM    755  HA  ASP A  51      -0.836 -21.464  -0.681  1.00  0.290          H  
ATOM    756 1HB  ASP A  51      -2.528 -19.579   1.026  1.00  0.410          H  
ATOM    757 2HB  ASP A  51      -2.096 -21.181   1.531  1.00  0.410          H  
ATOM    758  N   GLY A  52      -4.039 -20.730  -1.190  1.00  0.200          N  
ATOM    759  CA  GLY A  52      -5.364 -21.261  -1.506  1.00  0.180          C  
ATOM    760  C   GLY A  52      -6.335 -21.327  -0.326  1.00  0.130          C  
ATOM    761  O   GLY A  52      -7.532 -21.535  -0.515  1.00  0.130          O  
ATOM    762  H   GLY A  52      -3.910 -19.720  -1.311  1.00  0.240          H  
ATOM    763 1HA  GLY A  52      -5.801 -20.644  -2.293  1.00  0.220          H  
ATOM    764 2HA  GLY A  52      -5.248 -22.258  -1.930  1.00  0.220          H  
ATOM    765  N   TYR A  53      -5.830 -21.136   0.884  1.00  0.110          N  
ATOM    766  CA  TYR A  53      -6.635 -21.178   2.102  1.00  0.060          C  
ATOM    767  C   TYR A  53      -6.376 -19.987   3.021  1.00  0.060          C  
ATOM    768  O   TYR A  53      -6.870 -19.934   4.151  1.00  0.060          O  
ATOM    769  CB  TYR A  53      -6.382 -22.500   2.820  1.00  0.100          C  
ATOM    770  CG  TYR A  53      -4.925 -22.739   3.159  1.00  0.100          C  
ATOM    771  CD1 TYR A  53      -4.375 -22.239   4.327  1.00  0.100          C  
ATOM    772  CD2 TYR A  53      -4.139 -23.470   2.285  1.00  0.100          C  
ATOM    773  CE1 TYR A  53      -3.047 -22.475   4.618  1.00  0.100          C  
ATOM    774  CE2 TYR A  53      -2.820 -23.705   2.578  1.00  0.100          C  
ATOM    775  CZ  TYR A  53      -2.270 -23.215   3.739  1.00  0.100          C  
ATOM    776  OH  TYR A  53      -0.945 -23.456   4.030  1.00  0.100          O  
ATOM    777  H   TYR A  53      -4.836 -20.986   0.967  1.00  0.130          H  
ATOM    778  HA  TYR A  53      -7.687 -21.142   1.818  1.00  0.070          H  
ATOM    779 1HB  TYR A  53      -6.957 -22.528   3.746  1.00  0.120          H  
ATOM    780 2HB  TYR A  53      -6.726 -23.322   2.194  1.00  0.120          H  
ATOM    781  HD1 TYR A  53      -4.987 -21.658   5.018  1.00  0.120          H  
ATOM    782  HD2 TYR A  53      -4.567 -23.863   1.360  1.00  0.120          H  
ATOM    783  HE1 TYR A  53      -2.614 -22.081   5.537  1.00  0.120          H  
ATOM    784  HE2 TYR A  53      -2.208 -24.281   1.883  1.00  0.120          H  
ATOM    785  HH  TYR A  53      -0.531 -23.904   3.288  1.00  0.120          H  
ATOM    786  N   THR A  54      -5.578 -19.043   2.549  1.00  0.100          N  
ATOM    787  CA  THR A  54      -5.169 -17.900   3.357  1.00  0.130          C  
ATOM    788  C   THR A  54      -5.673 -16.575   2.809  1.00  0.130          C  
ATOM    789  O   THR A  54      -5.455 -16.262   1.635  1.00  0.150          O  
ATOM    790  CB  THR A  54      -3.621 -17.812   3.416  1.00  0.170          C  
ATOM    791  OG1 THR A  54      -3.072 -19.002   3.981  1.00  0.170          O  
ATOM    792  CG2 THR A  54      -3.176 -16.621   4.261  1.00  0.170          C  
ATOM    793  H   THR A  54      -5.258 -19.125   1.600  1.00  0.120          H  
ATOM    794  HA  THR A  54      -5.562 -18.028   4.368  1.00  0.160          H  
ATOM    795  HB  THR A  54      -3.233 -17.700   2.412  1.00  0.200          H  
ATOM    796  HG1 THR A  54      -2.124 -19.089   3.678  1.00  0.200          H  
ATOM    797 1HG2 THR A  54      -2.090 -16.595   4.284  1.00  0.200          H  
ATOM    798 2HG2 THR A  54      -3.545 -15.687   3.842  1.00  0.200          H  
ATOM    799 3HG2 THR A  54      -3.554 -16.736   5.274  1.00  0.200          H  
ATOM    800  N   LEU A  55      -6.317 -15.775   3.661  1.00  0.140          N  
ATOM    801  CA  LEU A  55      -6.748 -14.431   3.269  1.00  0.150          C  
ATOM    802  C   LEU A  55      -5.840 -13.390   3.901  1.00  0.200          C  
ATOM    803  O   LEU A  55      -5.347 -13.592   5.015  1.00  0.230          O  
ATOM    804  CB  LEU A  55      -8.192 -14.100   3.684  1.00  0.210          C  
ATOM    805  CG  LEU A  55      -9.342 -14.973   3.144  1.00  0.210          C  
ATOM    806  CD1 LEU A  55     -10.654 -14.493   3.756  1.00  0.210          C  
ATOM    807  CD2 LEU A  55      -9.420 -14.855   1.636  1.00  0.210          C  
ATOM    808  H   LEU A  55      -6.482 -16.113   4.602  1.00  0.170          H  
ATOM    809  HA  LEU A  55      -6.654 -14.337   2.194  1.00  0.180          H  
ATOM    810 1HB  LEU A  55      -8.243 -14.123   4.771  1.00  0.250          H  
ATOM    811 2HB  LEU A  55      -8.387 -13.082   3.362  1.00  0.250          H  
ATOM    812  HG  LEU A  55      -9.181 -16.013   3.427  1.00  0.250          H  
ATOM    813 1HD1 LEU A  55     -11.478 -15.109   3.382  1.00  0.250          H  
ATOM    814 2HD1 LEU A  55     -10.610 -14.575   4.839  1.00  0.250          H  
ATOM    815 3HD1 LEU A  55     -10.835 -13.457   3.477  1.00  0.250          H  
ATOM    816 1HD2 LEU A  55     -10.244 -15.466   1.262  1.00  0.250          H  
ATOM    817 2HD2 LEU A  55      -9.588 -13.815   1.350  1.00  0.250          H  
ATOM    818 3HD2 LEU A  55      -8.509 -15.203   1.212  1.00  0.250          H  
ATOM    819  N   SER A  56      -5.694 -12.245   3.237  1.00  0.230          N  
ATOM    820  CA  SER A  56      -4.922 -11.128   3.785  1.00  0.280          C  
ATOM    821  C   SER A  56      -5.495  -9.758   3.406  1.00  0.280          C  
ATOM    822  O   SER A  56      -6.010  -9.557   2.299  1.00  0.300          O  
ATOM    823  CB  SER A  56      -3.484 -11.213   3.333  1.00  0.370          C  
ATOM    824  OG  SER A  56      -2.747 -10.140   3.844  1.00  0.370          O  
ATOM    825  H   SER A  56      -6.068 -12.195   2.287  1.00  0.280          H  
ATOM    826  HA  SER A  56      -4.940 -11.207   4.873  1.00  0.340          H  
ATOM    827 1HB  SER A  56      -3.054 -12.154   3.673  1.00  0.450          H  
ATOM    828 2HB  SER A  56      -3.443 -11.205   2.239  1.00  0.450          H  
ATOM    829  HG  SER A  56      -1.859 -10.236   3.494  1.00  0.450          H  
ATOM    830  N   THR A  57      -5.480  -8.841   4.383  1.00  0.250          N  
ATOM    831  CA  THR A  57      -5.971  -7.466   4.241  1.00  0.280          C  
ATOM    832  C   THR A  57      -5.194  -6.657   3.205  1.00  0.060          C  
ATOM    833  O   THR A  57      -3.966  -6.547   3.278  1.00  0.220          O  
ATOM    834  CB  THR A  57      -5.904  -6.728   5.603  1.00  0.380          C  
ATOM    835  OG1 THR A  57      -6.678  -7.445   6.579  1.00  0.380          O  
ATOM    836  CG2 THR A  57      -6.475  -5.308   5.473  1.00  0.380          C  
ATOM    837  H   THR A  57      -5.068  -9.100   5.270  1.00  0.300          H  
ATOM    838  HA  THR A  57      -7.014  -7.507   3.917  1.00  0.340          H  
ATOM    839  HB  THR A  57      -4.869  -6.677   5.936  1.00  0.460          H  
ATOM    840  HG1 THR A  57      -6.512  -7.077   7.453  1.00  0.460          H  
ATOM    841 1HG2 THR A  57      -6.424  -4.813   6.442  1.00  0.460          H  
ATOM    842 2HG2 THR A  57      -5.902  -4.729   4.753  1.00  0.460          H  
ATOM    843 3HG2 THR A  57      -7.515  -5.362   5.148  1.00  0.460          H  
ATOM    844  N   THR A  58      -5.927  -6.006   2.303  1.00  0.250          N  
ATOM    845  CA  THR A  58      -5.342  -5.198   1.236  1.00  0.260          C  
ATOM    846  C   THR A  58      -6.239  -4.079   0.660  1.00  0.240          C  
ATOM    847  O   THR A  58      -7.478  -4.152   0.727  1.00  0.240          O  
ATOM    848  CB  THR A  58      -4.907  -6.120   0.113  1.00  0.360          C  
ATOM    849  OG1 THR A  58      -4.357  -5.309  -0.961  1.00  0.360          O  
ATOM    850  CG2 THR A  58      -6.116  -7.006  -0.303  1.00  0.360          C  
ATOM    851  H   THR A  58      -6.937  -6.176   2.295  1.00  0.300          H  
ATOM    852  HA  THR A  58      -4.449  -4.722   1.642  1.00  0.310          H  
ATOM    853  HB  THR A  58      -4.110  -6.787   0.454  1.00  0.430          H  
ATOM    854  HG1 THR A  58      -3.464  -5.031  -0.706  1.00  0.430          H  
ATOM    855 1HG2 THR A  58      -5.845  -7.659  -1.115  1.00  0.430          H  
ATOM    856 2HG2 THR A  58      -6.431  -7.612   0.541  1.00  0.430          H  
ATOM    857 3HG2 THR A  58      -6.930  -6.415  -0.582  1.00  0.430          H  
ATOM    858  N   SER A  59      -5.615  -3.015   0.107  1.00  0.230          N  
ATOM    859  CA  SER A  59      -6.393  -1.918  -0.492  1.00  0.220          C  
ATOM    860  C   SER A  59      -5.696  -1.065  -1.581  1.00  0.210          C  
ATOM    861  O   SER A  59      -4.466  -1.023  -1.683  1.00  0.220          O  
ATOM    862  CB  SER A  59      -6.818  -0.969   0.605  1.00  0.310          C  
ATOM    863  OG  SER A  59      -5.716  -0.305   1.158  1.00  0.310          O  
ATOM    864  H   SER A  59      -4.609  -2.978   0.082  1.00  0.280          H  
ATOM    865  HA  SER A  59      -7.277  -2.360  -0.938  1.00  0.260          H  
ATOM    866 1HB  SER A  59      -7.512  -0.250   0.206  1.00  0.370          H  
ATOM    867 2HB  SER A  59      -7.325  -1.521   1.380  1.00  0.370          H  
ATOM    868  HG  SER A  59      -6.071   0.270   1.836  1.00  0.370          H  
ATOM    869  N   ILE A  60      -6.539  -0.364  -2.372  1.00  0.210          N  
ATOM    870  CA  ILE A  60      -6.172   0.636  -3.397  1.00  0.210          C  
ATOM    871  C   ILE A  60      -6.851   1.995  -3.273  1.00  0.220          C  
ATOM    872  O   ILE A  60      -8.070   2.096  -3.126  1.00  0.200          O  
ATOM    873  CB  ILE A  60      -6.393   0.151  -4.873  1.00  0.290          C  
ATOM    874  CG1 ILE A  60      -5.436  -0.962  -5.207  1.00  0.290          C  
ATOM    875  CG2 ILE A  60      -6.345   1.306  -5.911  1.00  0.290          C  
ATOM    876  CD1 ILE A  60      -5.658  -1.588  -6.590  1.00  0.290          C  
ATOM    877  H   ILE A  60      -7.534  -0.527  -2.195  1.00  0.250          H  
ATOM    878  HA  ILE A  60      -5.103   0.813  -3.293  1.00  0.250          H  
ATOM    879  HB  ILE A  60      -7.389  -0.288  -4.931  1.00  0.350          H  
ATOM    880 1HG1 ILE A  60      -4.417  -0.584  -5.156  1.00  0.350          H  
ATOM    881 2HG1 ILE A  60      -5.542  -1.711  -4.452  1.00  0.350          H  
ATOM    882 1HG2 ILE A  60      -6.552   0.950  -6.905  1.00  0.350          H  
ATOM    883 2HG2 ILE A  60      -7.098   2.038  -5.681  1.00  0.350          H  
ATOM    884 3HG2 ILE A  60      -5.362   1.776  -5.898  1.00  0.350          H  
ATOM    885 1HD1 ILE A  60      -4.944  -2.374  -6.724  1.00  0.350          H  
ATOM    886 2HD1 ILE A  60      -6.660  -1.985  -6.647  1.00  0.350          H  
ATOM    887 3HD1 ILE A  60      -5.517  -0.871  -7.380  1.00  0.350          H  
ATOM    888  N   ASP A  61      -6.026   3.041  -3.386  1.00  0.260          N  
ATOM    889  CA  ASP A  61      -6.460   4.435  -3.464  1.00  0.270          C  
ATOM    890  C   ASP A  61      -6.818   4.664  -4.923  1.00  0.230          C  
ATOM    891  O   ASP A  61      -5.975   4.465  -5.799  1.00  0.250          O  
ATOM    892  CB  ASP A  61      -5.379   5.418  -3.001  1.00  0.370          C  
ATOM    893  CG  ASP A  61      -5.837   6.914  -3.036  1.00  0.370          C  
ATOM    894  OD1 ASP A  61      -6.781   7.239  -3.758  1.00  0.370          O  
ATOM    895  OD2 ASP A  61      -5.238   7.715  -2.353  1.00  0.370          O  
ATOM    896  H   ASP A  61      -5.037   2.850  -3.460  1.00  0.310          H  
ATOM    897  HA  ASP A  61      -7.355   4.576  -2.855  1.00  0.320          H  
ATOM    898 1HB  ASP A  61      -5.086   5.172  -1.981  1.00  0.450          H  
ATOM    899 2HB  ASP A  61      -4.498   5.309  -3.633  1.00  0.450          H  
ATOM    900  N   LEU A  62      -8.085   4.926  -5.197  1.00  0.180          N  
ATOM    901  CA  LEU A  62      -8.622   5.065  -6.536  1.00  0.140          C  
ATOM    902  C   LEU A  62      -8.466   6.475  -7.127  1.00  0.120          C  
ATOM    903  O   LEU A  62      -8.738   6.687  -8.315  1.00  0.100          O  
ATOM    904  CB  LEU A  62     -10.112   4.694  -6.477  1.00  0.210          C  
ATOM    905  CG  LEU A  62     -10.481   3.218  -6.070  1.00  0.210          C  
ATOM    906  CD1 LEU A  62     -12.003   3.125  -5.903  1.00  0.210          C  
ATOM    907  CD2 LEU A  62     -10.006   2.227  -7.133  1.00  0.210          C  
ATOM    908  H   LEU A  62      -8.718   5.048  -4.410  1.00  0.220          H  
ATOM    909  HA  LEU A  62      -8.093   4.375  -7.183  1.00  0.170          H  
ATOM    910 1HB  LEU A  62     -10.555   5.323  -5.711  1.00  0.250          H  
ATOM    911 2HB  LEU A  62     -10.570   4.926  -7.428  1.00  0.250          H  
ATOM    912  HG  LEU A  62     -10.009   2.973  -5.109  1.00  0.250          H  
ATOM    913 1HD1 LEU A  62     -12.285   2.119  -5.613  1.00  0.250          H  
ATOM    914 2HD1 LEU A  62     -12.328   3.827  -5.129  1.00  0.250          H  
ATOM    915 3HD1 LEU A  62     -12.477   3.374  -6.838  1.00  0.250          H  
ATOM    916 1HD2 LEU A  62     -10.284   1.223  -6.816  1.00  0.250          H  
ATOM    917 2HD2 LEU A  62     -10.477   2.455  -8.088  1.00  0.250          H  
ATOM    918 3HD2 LEU A  62      -8.931   2.280  -7.244  1.00  0.250          H  
ATOM    919  N   ASN A  63      -8.001   7.451  -6.336  1.00  0.150          N  
ATOM    920  CA  ASN A  63      -7.863   8.800  -6.893  1.00  0.130          C  
ATOM    921  C   ASN A  63      -6.807   8.935  -7.992  1.00  0.140          C  
ATOM    922  O   ASN A  63      -6.930   9.831  -8.813  1.00  0.170          O  
ATOM    923  CB  ASN A  63      -7.662   9.860  -5.823  1.00  0.190          C  
ATOM    924  CG  ASN A  63      -8.940  10.285  -5.165  1.00  0.190          C  
ATOM    925  OD1 ASN A  63     -10.021  10.264  -5.803  1.00  0.190          O  
ATOM    926  ND2 ASN A  63      -8.830  10.665  -3.918  1.00  0.190          N  
ATOM    927  H   ASN A  63      -7.716   7.249  -5.362  1.00  0.180          H  
ATOM    928  HA  ASN A  63      -8.812   9.041  -7.372  1.00  0.160          H  
ATOM    929 1HB  ASN A  63      -7.002   9.474  -5.045  1.00  0.230          H  
ATOM    930 2HB  ASN A  63      -7.178  10.732  -6.259  1.00  0.230          H  
ATOM    931 1HD2 ASN A  63      -9.628  10.949  -3.393  1.00  0.230          H  
ATOM    932 2HD2 ASN A  63      -7.928  10.648  -3.468  1.00  0.230          H  
ATOM    933  N   PRO A  64      -5.711   8.152  -8.022  1.00  0.170          N  
ATOM    934  CA  PRO A  64      -4.731   8.118  -9.093  1.00  0.190          C  
ATOM    935  C   PRO A  64      -5.259   7.513 -10.399  1.00  0.190          C  
ATOM    936  O   PRO A  64      -4.551   7.552 -11.406  1.00  0.250          O  
ATOM    937  CB  PRO A  64      -3.608   7.246  -8.514  1.00  0.290          C  
ATOM    938  CG  PRO A  64      -3.799   7.314  -7.031  1.00  0.290          C  
ATOM    939  CD  PRO A  64      -5.271   7.409  -6.841  1.00  0.290          C  
ATOM    940  HA  PRO A  64      -4.369   9.141  -9.273  1.00  0.230          H  
ATOM    941 1HB  PRO A  64      -3.699   6.220  -8.905  1.00  0.340          H  
ATOM    942 2HB  PRO A  64      -2.629   7.626  -8.841  1.00  0.340          H  
ATOM    943 1HG  PRO A  64      -3.387   6.410  -6.556  1.00  0.340          H  
ATOM    944 2HG  PRO A  64      -3.262   8.173  -6.605  1.00  0.340          H  
ATOM    945 1HD  PRO A  64      -5.655   6.423  -6.891  1.00  0.340          H  
ATOM    946 2HD  PRO A  64      -5.479   7.919  -5.895  1.00  0.340          H  
ATOM    947  N   TYR A  65      -6.447   6.878 -10.381  1.00  0.200          N  
ATOM    948  CA  TYR A  65      -6.924   6.210 -11.581  1.00  0.300          C  
ATOM    949  C   TYR A  65      -8.279   6.715 -12.089  1.00  0.170          C  
ATOM    950  O   TYR A  65      -8.532   6.699 -13.309  1.00  0.330          O  
ATOM    951  CB  TYR A  65      -7.035   4.719 -11.288  1.00  0.380          C  
ATOM    952  CG  TYR A  65      -5.778   4.128 -10.766  1.00  0.380          C  
ATOM    953  CD1 TYR A  65      -5.730   3.713  -9.449  1.00  0.380          C  
ATOM    954  CD2 TYR A  65      -4.666   4.021 -11.570  1.00  0.380          C  
ATOM    955  CE1 TYR A  65      -4.578   3.180  -8.942  1.00  0.380          C  
ATOM    956  CE2 TYR A  65      -3.508   3.492 -11.061  1.00  0.380          C  
ATOM    957  CZ  TYR A  65      -3.461   3.069  -9.753  1.00  0.380          C  
ATOM    958  OH  TYR A  65      -2.300   2.536  -9.246  1.00  0.380          O  
ATOM    959  H   TYR A  65      -7.044   6.854  -9.557  1.00  0.240          H  
ATOM    960  HA  TYR A  65      -6.199   6.374 -12.376  1.00  0.360          H  
ATOM    961 1HB  TYR A  65      -7.830   4.548 -10.558  1.00  0.460          H  
ATOM    962 2HB  TYR A  65      -7.289   4.200 -12.196  1.00  0.460          H  
ATOM    963  HD1 TYR A  65      -6.602   3.807  -8.815  1.00  0.460          H  
ATOM    964  HD2 TYR A  65      -4.704   4.354 -12.605  1.00  0.460          H  
ATOM    965  HE1 TYR A  65      -4.540   2.855  -7.904  1.00  0.460          H  
ATOM    966  HE2 TYR A  65      -2.628   3.405 -11.695  1.00  0.460          H  
ATOM    967  HH  TYR A  65      -1.629   2.522  -9.933  1.00  0.460          H  
ATOM    968  N   ILE A  66      -9.175   7.096 -11.160  1.00  0.190          N  
ATOM    969  CA  ILE A  66     -10.538   7.491 -11.498  1.00  0.130          C  
ATOM    970  C   ILE A  66     -10.812   8.982 -11.289  1.00  0.160          C  
ATOM    971  O   ILE A  66     -10.519   9.540 -10.221  1.00  0.200          O  
ATOM    972  CB  ILE A  66     -11.554   6.651 -10.700  1.00  0.210          C  
ATOM    973  CG1 ILE A  66     -11.367   5.160 -11.078  1.00  0.210          C  
ATOM    974  CG2 ILE A  66     -12.990   7.148 -10.979  1.00  0.210          C  
ATOM    975  CD1 ILE A  66     -12.121   4.176 -10.227  1.00  0.210          C  
ATOM    976  H   ILE A  66      -8.914   7.079 -10.176  1.00  0.230          H  
ATOM    977  HA  ILE A  66     -10.690   7.275 -12.551  1.00  0.160          H  
ATOM    978  HB  ILE A  66     -11.335   6.738  -9.641  1.00  0.250          H  
ATOM    979 1HG1 ILE A  66     -11.663   5.022 -12.116  1.00  0.250          H  
ATOM    980 2HG1 ILE A  66     -10.318   4.920 -10.986  1.00  0.250          H  
ATOM    981 1HG2 ILE A  66     -13.695   6.566 -10.413  1.00  0.250          H  
ATOM    982 2HG2 ILE A  66     -13.098   8.170 -10.695  1.00  0.250          H  
ATOM    983 3HG2 ILE A  66     -13.202   7.057 -12.040  1.00  0.250          H  
ATOM    984 1HD1 ILE A  66     -11.910   3.174 -10.561  1.00  0.250          H  
ATOM    985 2HD1 ILE A  66     -11.823   4.277  -9.198  1.00  0.250          H  
ATOM    986 3HD1 ILE A  66     -13.168   4.346 -10.313  1.00  0.250          H  
ATOM    987  N   ALA A  67     -11.353   9.600 -12.345  1.00  0.170          N  
ATOM    988  CA  ALA A  67     -11.708  11.013 -12.433  1.00  0.170          C  
ATOM    989  C   ALA A  67     -13.190  11.306 -12.439  1.00  0.170          C  
ATOM    990  O   ALA A  67     -14.004  10.509 -12.904  1.00  0.150          O  
ATOM    991  CB  ALA A  67     -11.191  11.592 -13.725  1.00  0.240          C  
ATOM    992  H   ALA A  67     -11.503   9.015 -13.171  1.00  0.200          H  
ATOM    993  HA  ALA A  67     -11.266  11.517 -11.581  1.00  0.200          H  
ATOM    994 1HB  ALA A  67     -11.432  12.653 -13.765  1.00  0.290          H  
ATOM    995 2HB  ALA A  67     -10.182  11.470 -13.774  1.00  0.290          H  
ATOM    996 3HB  ALA A  67     -11.659  11.073 -14.560  1.00  0.290          H  
ATOM    997  N   ASN A  68     -13.536  12.514 -11.992  1.00  0.190          N  
ATOM    998  CA  ASN A  68     -14.883  13.057 -12.182  1.00  0.210          C  
ATOM    999  C   ASN A  68     -14.928  13.916 -13.431  1.00  0.190          C  
ATOM   1000  O   ASN A  68     -14.474  15.063 -13.400  1.00  0.190          O  
ATOM   1001  CB  ASN A  68     -15.345  13.920 -11.033  1.00  0.290          C  
ATOM   1002  CG  ASN A  68     -16.741  14.544 -11.340  1.00  0.290          C  
ATOM   1003  OD1 ASN A  68     -17.385  14.164 -12.333  1.00  0.290          O  
ATOM   1004  ND2 ASN A  68     -17.166  15.493 -10.547  1.00  0.290          N  
ATOM   1005  H   ASN A  68     -12.827  13.107 -11.570  1.00  0.230          H  
ATOM   1006  HA  ASN A  68     -15.586  12.232 -12.326  1.00  0.250          H  
ATOM   1007 1HB  ASN A  68     -15.414  13.322 -10.128  1.00  0.340          H  
ATOM   1008 2HB  ASN A  68     -14.621  14.715 -10.851  1.00  0.340          H  
ATOM   1009 1HD2 ASN A  68     -18.064  15.959 -10.748  1.00  0.340          H  
ATOM   1010 2HD2 ASN A  68     -16.590  15.788  -9.767  1.00  0.340          H  
ATOM   1011  N   LEU A  69     -15.435  13.387 -14.532  1.00  0.200          N  
ATOM   1012  CA  LEU A  69     -15.449  14.180 -15.740  1.00  0.210          C  
ATOM   1013  C   LEU A  69     -16.879  14.597 -16.034  1.00  0.290          C  
ATOM   1014  O   LEU A  69     -17.688  13.807 -16.522  1.00  0.290          O  
ATOM   1015  CB  LEU A  69     -14.843  13.382 -16.895  1.00  0.290          C  
ATOM   1016  CG  LEU A  69     -13.402  12.828 -16.639  1.00  0.290          C  
ATOM   1017  CD1 LEU A  69     -12.968  12.024 -17.836  1.00  0.290          C  
ATOM   1018  CD2 LEU A  69     -12.411  13.964 -16.361  1.00  0.290          C  
ATOM   1019  H   LEU A  69     -15.826  12.440 -14.527  1.00  0.240          H  
ATOM   1020  HA  LEU A  69     -14.875  15.089 -15.592  1.00  0.250          H  
ATOM   1021 1HB  LEU A  69     -15.493  12.526 -17.093  1.00  0.350          H  
ATOM   1022 2HB  LEU A  69     -14.819  14.014 -17.783  1.00  0.350          H  
ATOM   1023  HG  LEU A  69     -13.432  12.159 -15.780  1.00  0.350          H  
ATOM   1024 1HD1 LEU A  69     -11.975  11.602 -17.657  1.00  0.350          H  
ATOM   1025 2HD1 LEU A  69     -13.677  11.223 -18.007  1.00  0.350          H  
ATOM   1026 3HD1 LEU A  69     -12.936  12.668 -18.714  1.00  0.350          H  
ATOM   1027 1HD2 LEU A  69     -11.423  13.542 -16.188  1.00  0.350          H  
ATOM   1028 2HD2 LEU A  69     -12.370  14.633 -17.219  1.00  0.350          H  
ATOM   1029 3HD2 LEU A  69     -12.710  14.525 -15.479  1.00  0.350          H  
ATOM   1030  N   ASP A  70     -17.207  15.835 -15.690  1.00  0.510          N  
ATOM   1031  CA  ASP A  70     -18.545  16.382 -15.877  1.00  0.610          C  
ATOM   1032  C   ASP A  70     -19.662  15.491 -15.312  1.00  0.400          C  
ATOM   1033  O   ASP A  70     -20.695  15.295 -15.961  1.00  0.440          O  
ATOM   1034  CB  ASP A  70     -18.770  16.651 -17.362  1.00  0.810          C  
ATOM   1035  CG  ASP A  70     -17.729  17.637 -17.921  1.00  0.810          C  
ATOM   1036  OD1 ASP A  70     -17.238  18.459 -17.166  1.00  0.810          O  
ATOM   1037  OD2 ASP A  70     -17.429  17.559 -19.089  1.00  0.810          O  
ATOM   1038  H   ASP A  70     -16.497  16.444 -15.302  1.00  0.610          H  
ATOM   1039  HA  ASP A  70     -18.590  17.337 -15.348  1.00  0.730          H  
ATOM   1040 1HB  ASP A  70     -18.722  15.715 -17.924  1.00  0.980          H  
ATOM   1041 2HB  ASP A  70     -19.765  17.072 -17.509  1.00  0.980          H  
ATOM   1042  N   GLY A  71     -19.464  14.933 -14.114  1.00  0.250          N  
ATOM   1043  CA  GLY A  71     -20.451  14.086 -13.468  1.00  0.110          C  
ATOM   1044  C   GLY A  71     -20.245  12.598 -13.733  1.00  0.160          C  
ATOM   1045  O   GLY A  71     -20.878  11.765 -13.092  1.00  0.310          O  
ATOM   1046  H   GLY A  71     -18.606  15.084 -13.584  1.00  0.300          H  
ATOM   1047 1HA  GLY A  71     -20.421  14.273 -12.396  1.00  0.130          H  
ATOM   1048 2HA  GLY A  71     -21.443  14.378 -13.803  1.00  0.130          H  
ATOM   1049  N   THR A  72     -19.380  12.231 -14.668  1.00  0.140          N  
ATOM   1050  CA  THR A  72     -19.191  10.815 -14.954  1.00  0.240          C  
ATOM   1051  C   THR A  72     -17.887  10.261 -14.397  1.00  0.230          C  
ATOM   1052  O   THR A  72     -16.806  10.803 -14.640  1.00  0.190          O  
ATOM   1053  CB  THR A  72     -19.246  10.582 -16.487  1.00  0.300          C  
ATOM   1054  OG1 THR A  72     -20.535  10.974 -16.982  1.00  0.300          O  
ATOM   1055  CG2 THR A  72     -19.010   9.121 -16.831  1.00  0.300          C  
ATOM   1056  H   THR A  72     -18.875  12.928 -15.222  1.00  0.170          H  
ATOM   1057  HA  THR A  72     -20.008  10.257 -14.499  1.00  0.290          H  
ATOM   1058  HB  THR A  72     -18.482  11.196 -16.970  1.00  0.360          H  
ATOM   1059  HG1 THR A  72     -20.621  11.932 -16.906  1.00  0.360          H  
ATOM   1060 1HG2 THR A  72     -19.062   8.997 -17.909  1.00  0.360          H  
ATOM   1061 2HG2 THR A  72     -18.031   8.806 -16.489  1.00  0.360          H  
ATOM   1062 3HG2 THR A  72     -19.773   8.508 -16.357  1.00  0.360          H  
ATOM   1063  N   LEU A  73     -17.967   9.158 -13.654  1.00  0.290          N  
ATOM   1064  CA  LEU A  73     -16.732   8.553 -13.182  1.00  0.280          C  
ATOM   1065  C   LEU A  73     -16.028   7.933 -14.369  1.00  0.260          C  
ATOM   1066  O   LEU A  73     -16.635   7.171 -15.124  1.00  0.290          O  
ATOM   1067  CB  LEU A  73     -16.996   7.477 -12.131  1.00  0.400          C  
ATOM   1068  CG  LEU A  73     -17.504   7.910 -10.787  1.00  0.400          C  
ATOM   1069  CD1 LEU A  73     -17.943   6.670 -10.044  1.00  0.400          C  
ATOM   1070  CD2 LEU A  73     -16.439   8.611 -10.016  1.00  0.400          C  
ATOM   1071  H   LEU A  73     -18.875   8.735 -13.451  1.00  0.350          H  
ATOM   1072  HA  LEU A  73     -16.096   9.326 -12.771  1.00  0.340          H  
ATOM   1073 1HB  LEU A  73     -17.716   6.772 -12.543  1.00  0.480          H  
ATOM   1074 2HB  LEU A  73     -16.072   6.963 -11.954  1.00  0.480          H  
ATOM   1075  HG  LEU A  73     -18.304   8.577 -10.905  1.00  0.480          H  
ATOM   1076 1HD1 LEU A  73     -18.320   6.918  -9.069  1.00  0.480          H  
ATOM   1077 2HD1 LEU A  73     -18.716   6.200 -10.611  1.00  0.480          H  
ATOM   1078 3HD1 LEU A  73     -17.116   6.000  -9.944  1.00  0.480          H  
ATOM   1079 1HD2 LEU A  73     -16.849   8.896  -9.055  1.00  0.480          H  
ATOM   1080 2HD2 LEU A  73     -15.595   7.951  -9.870  1.00  0.480          H  
ATOM   1081 3HD2 LEU A  73     -16.120   9.502 -10.545  1.00  0.480          H  
ATOM   1082  N   SER A  74     -14.728   8.163 -14.487  1.00  0.200          N  
ATOM   1083  CA  SER A  74     -14.005   7.583 -15.611  1.00  0.220          C  
ATOM   1084  C   SER A  74     -12.545   7.233 -15.332  1.00  0.160          C  
ATOM   1085  O   SER A  74     -11.837   7.904 -14.577  1.00  0.080          O  
ATOM   1086  CB  SER A  74     -14.094   8.514 -16.788  1.00  0.300          C  
ATOM   1087  OG  SER A  74     -13.408   7.987 -17.881  1.00  0.300          O  
ATOM   1088  H   SER A  74     -14.293   8.833 -13.847  1.00  0.240          H  
ATOM   1089  HA  SER A  74     -14.511   6.658 -15.887  1.00  0.260          H  
ATOM   1090 1HB  SER A  74     -15.141   8.677 -17.047  1.00  0.360          H  
ATOM   1091 2HB  SER A  74     -13.672   9.471 -16.504  1.00  0.360          H  
ATOM   1092  HG  SER A  74     -13.562   8.587 -18.616  1.00  0.360          H  
ATOM   1093  N   TRP A  75     -12.107   6.132 -15.929  1.00  0.240          N  
ATOM   1094  CA  TRP A  75     -10.732   5.654 -15.813  1.00  0.270          C  
ATOM   1095  C   TRP A  75      -9.765   6.509 -16.632  1.00  0.140          C  
ATOM   1096  O   TRP A  75     -10.126   6.994 -17.702  1.00  0.100          O  
ATOM   1097  CB  TRP A  75     -10.562   4.216 -16.306  1.00  0.370          C  
ATOM   1098  CG  TRP A  75     -11.173   3.095 -15.497  1.00  0.370          C  
ATOM   1099  CD1 TRP A  75     -12.238   2.327 -15.847  1.00  0.370          C  
ATOM   1100  CD2 TRP A  75     -10.737   2.594 -14.201  1.00  0.370          C  
ATOM   1101  NE1 TRP A  75     -12.456   1.363 -14.885  1.00  0.370          N  
ATOM   1102  CE2 TRP A  75     -11.556   1.519 -13.884  1.00  0.370          C  
ATOM   1103  CE3 TRP A  75      -9.729   2.950 -13.317  1.00  0.370          C  
ATOM   1104  CZ2 TRP A  75     -11.398   0.796 -12.729  1.00  0.370          C  
ATOM   1105  CZ3 TRP A  75      -9.589   2.214 -12.130  1.00  0.370          C  
ATOM   1106  CH2 TRP A  75     -10.401   1.163 -11.858  1.00  0.370          C  
ATOM   1107  H   TRP A  75     -12.753   5.636 -16.525  1.00  0.290          H  
ATOM   1108  HA  TRP A  75     -10.437   5.706 -14.765  1.00  0.320          H  
ATOM   1109 1HB  TRP A  75     -10.959   4.145 -17.316  1.00  0.440          H  
ATOM   1110 2HB  TRP A  75      -9.517   4.014 -16.383  1.00  0.440          H  
ATOM   1111  HD1 TRP A  75     -12.810   2.429 -16.767  1.00  0.440          H  
ATOM   1112  HE1 TRP A  75     -13.160   0.625 -14.881  1.00  0.440          H  
ATOM   1113  HE3 TRP A  75      -9.073   3.787 -13.539  1.00  0.440          H  
ATOM   1114  HZ2 TRP A  75     -12.039  -0.044 -12.512  1.00  0.440          H  
ATOM   1115  HZ3 TRP A  75      -8.806   2.492 -11.432  1.00  0.440          H  
ATOM   1116  HH2 TRP A  75     -10.265   0.602 -10.938  1.00  0.440          H  
ATOM   1117  N   ASP A  76      -8.506   6.568 -16.183  1.00  0.190          N  
ATOM   1118  CA  ASP A  76      -7.406   7.287 -16.843  1.00  0.250          C  
ATOM   1119  C   ASP A  76      -7.538   8.794 -16.650  1.00  0.230          C  
ATOM   1120  O   ASP A  76      -7.458   9.597 -17.582  1.00  0.460          O  
ATOM   1121  CB  ASP A  76      -7.333   6.953 -18.354  1.00  0.330          C  
ATOM   1122  CG  ASP A  76      -5.939   7.257 -19.003  1.00  0.330          C  
ATOM   1123  OD1 ASP A  76      -4.968   7.317 -18.272  1.00  0.330          O  
ATOM   1124  OD2 ASP A  76      -5.862   7.378 -20.219  1.00  0.330          O  
ATOM   1125  H   ASP A  76      -8.321   6.181 -15.257  1.00  0.230          H  
ATOM   1126  HA  ASP A  76      -6.469   6.974 -16.383  1.00  0.300          H  
ATOM   1127 1HB  ASP A  76      -7.580   5.903 -18.522  1.00  0.390          H  
ATOM   1128 2HB  ASP A  76      -8.075   7.541 -18.894  1.00  0.390          H  
ATOM   1129  N   GLY A  77      -7.668   9.159 -15.380  1.00  0.270          N  
ATOM   1130  CA  GLY A  77      -7.706  10.537 -14.918  1.00  0.260          C  
ATOM   1131  C   GLY A  77      -7.623  10.494 -13.402  1.00  0.200          C  
ATOM   1132  O   GLY A  77      -7.259   9.461 -12.847  1.00  0.190          O  
ATOM   1133  H   GLY A  77      -7.793   8.415 -14.688  1.00  0.320          H  
ATOM   1134 1HA  GLY A  77      -6.861  11.091 -15.325  1.00  0.310          H  
ATOM   1135 2HA  GLY A  77      -8.618  11.021 -15.254  1.00  0.310          H  
ATOM   1136  N   ASP A  78      -7.911  11.586 -12.705  1.00  0.170          N  
ATOM   1137  CA  ASP A  78      -7.805  11.498 -11.267  1.00  0.160          C  
ATOM   1138  C   ASP A  78      -8.778  12.356 -10.450  1.00  0.100          C  
ATOM   1139  O   ASP A  78      -9.573  13.144 -10.982  1.00  0.080          O  
ATOM   1140  CB  ASP A  78      -6.363  11.893 -10.901  1.00  0.230          C  
ATOM   1141  CG  ASP A  78      -5.976  13.313 -11.385  1.00  0.230          C  
ATOM   1142  OD1 ASP A  78      -6.725  13.913 -12.126  1.00  0.230          O  
ATOM   1143  OD2 ASP A  78      -4.955  13.826 -10.924  1.00  0.230          O  
ATOM   1144  H   ASP A  78      -8.156  12.471 -13.138  1.00  0.200          H  
ATOM   1145  HA  ASP A  78      -7.975  10.458 -10.980  1.00  0.190          H  
ATOM   1146 1HB  ASP A  78      -6.224  11.861  -9.835  1.00  0.270          H  
ATOM   1147 2HB  ASP A  78      -5.674  11.164 -11.332  1.00  0.270          H  
ATOM   1148  N   LYS A  79      -8.644  12.185  -9.132  1.00  0.170          N  
ATOM   1149  CA  LYS A  79      -9.320  12.902  -8.049  1.00  0.170          C  
ATOM   1150  C   LYS A  79     -10.856  12.857  -8.024  1.00  0.110          C  
ATOM   1151  O   LYS A  79     -11.489  13.802  -7.554  1.00  0.220          O  
ATOM   1152  CB  LYS A  79      -8.876  14.369  -8.117  1.00  0.240          C  
ATOM   1153  CG  LYS A  79      -7.363  14.572  -7.968  1.00  0.240          C  
ATOM   1154  CD  LYS A  79      -6.970  16.040  -8.108  1.00  0.240          C  
ATOM   1155  CE  LYS A  79      -5.442  16.242  -8.062  1.00  0.240          C  
ATOM   1156  NZ  LYS A  79      -4.752  15.789  -9.345  1.00  0.240          N  
ATOM   1157  H   LYS A  79      -8.000  11.434  -8.873  1.00  0.200          H  
ATOM   1158  HA  LYS A  79      -8.972  12.475  -7.112  1.00  0.200          H  
ATOM   1159 1HB  LYS A  79      -9.174  14.802  -9.070  1.00  0.290          H  
ATOM   1160 2HB  LYS A  79      -9.372  14.934  -7.342  1.00  0.290          H  
ATOM   1161 1HG  LYS A  79      -7.056  14.209  -6.987  1.00  0.290          H  
ATOM   1162 2HG  LYS A  79      -6.847  13.999  -8.720  1.00  0.290          H  
ATOM   1163 1HD  LYS A  79      -7.340  16.410  -9.066  1.00  0.290          H  
ATOM   1164 2HD  LYS A  79      -7.425  16.623  -7.316  1.00  0.290          H  
ATOM   1165 1HE  LYS A  79      -5.233  17.298  -7.906  1.00  0.290          H  
ATOM   1166 2HE  LYS A  79      -5.035  15.674  -7.227  1.00  0.290          H  
ATOM   1167 1HZ  LYS A  79      -3.763  15.938  -9.277  1.00  0.290          H  
ATOM   1168 2HZ  LYS A  79      -4.910  14.788  -9.536  1.00  0.290          H  
ATOM   1169 3HZ  LYS A  79      -5.104  16.303 -10.136  1.00  0.290          H  
ATOM   1170  N   PHE A  80     -11.499  11.760  -8.442  1.00  0.230          N  
ATOM   1171  CA  PHE A  80     -12.964  11.765  -8.375  1.00  0.440          C  
ATOM   1172  C   PHE A  80     -13.493  11.899  -6.951  1.00  0.390          C  
ATOM   1173  O   PHE A  80     -14.559  12.469  -6.729  1.00  0.390          O  
ATOM   1174  CB  PHE A  80     -13.580  10.483  -8.913  1.00  0.530          C  
ATOM   1175  CG  PHE A  80     -13.619   9.355  -7.899  1.00  0.530          C  
ATOM   1176  CD1 PHE A  80     -14.761   9.151  -7.129  1.00  0.530          C  
ATOM   1177  CD2 PHE A  80     -12.540   8.539  -7.675  1.00  0.530          C  
ATOM   1178  CE1 PHE A  80     -14.807   8.172  -6.198  1.00  0.530          C  
ATOM   1179  CE2 PHE A  80     -12.584   7.560  -6.729  1.00  0.530          C  
ATOM   1180  CZ  PHE A  80     -13.716   7.370  -5.983  1.00  0.530          C  
ATOM   1181  H   PHE A  80     -11.003  10.963  -8.857  1.00  0.280          H  
ATOM   1182  HA  PHE A  80     -13.330  12.610  -8.959  1.00  0.530          H  
ATOM   1183 1HB  PHE A  80     -14.590  10.692  -9.240  1.00  0.640          H  
ATOM   1184 2HB  PHE A  80     -13.020  10.163  -9.759  1.00  0.640          H  
ATOM   1185  HD1 PHE A  80     -15.633   9.795  -7.280  1.00  0.640          H  
ATOM   1186  HD2 PHE A  80     -11.630   8.681  -8.250  1.00  0.640          H  
ATOM   1187  HE1 PHE A  80     -15.707   8.035  -5.627  1.00  0.640          H  
ATOM   1188  HE2 PHE A  80     -11.724   6.948  -6.573  1.00  0.640          H  
ATOM   1189  HZ  PHE A  80     -13.754   6.584  -5.223  1.00  0.640          H  
ATOM   1190  N   ALA A  81     -12.740  11.466  -5.933  1.00  0.370          N  
ATOM   1191  CA  ALA A  81     -13.303  11.475  -4.595  1.00  0.330          C  
ATOM   1192  C   ALA A  81     -13.274  12.850  -3.969  1.00  0.330          C  
ATOM   1193  O   ALA A  81     -13.654  13.020  -2.812  1.00  0.330          O  
ATOM   1194  CB  ALA A  81     -12.583  10.489  -3.711  1.00  0.480          C  
ATOM   1195  H   ALA A  81     -11.813  11.048  -6.059  1.00  0.440          H  
ATOM   1196  HA  ALA A  81     -14.338  11.173  -4.683  1.00  0.400          H  
ATOM   1197 1HB  ALA A  81     -13.046  10.473  -2.727  1.00  0.570          H  
ATOM   1198 2HB  ALA A  81     -12.641   9.499  -4.158  1.00  0.570          H  
ATOM   1199 3HB  ALA A  81     -11.564  10.794  -3.626  1.00  0.570          H  
ATOM   1200  N   LEU A  82     -12.784  13.836  -4.710  1.00  0.340          N  
ATOM   1201  CA  LEU A  82     -12.724  15.181  -4.205  1.00  0.360          C  
ATOM   1202  C   LEU A  82     -13.951  15.979  -4.658  1.00  0.290          C  
ATOM   1203  O   LEU A  82     -14.228  17.042  -4.097  1.00  0.330          O  
ATOM   1204  CB  LEU A  82     -11.448  15.870  -4.708  1.00  0.500          C  
ATOM   1205  CG  LEU A  82     -10.122  15.591  -3.921  1.00  0.500          C  
ATOM   1206  CD1 LEU A  82      -9.714  14.091  -4.048  1.00  0.500          C  
ATOM   1207  CD2 LEU A  82      -9.028  16.490  -4.480  1.00  0.500          C  
ATOM   1208  H   LEU A  82     -12.454  13.662  -5.664  1.00  0.410          H  
ATOM   1209  HA  LEU A  82     -12.712  15.151  -3.117  1.00  0.430          H  
ATOM   1210 1HB  LEU A  82     -11.290  15.568  -5.742  1.00  0.600          H  
ATOM   1211 2HB  LEU A  82     -11.618  16.945  -4.699  1.00  0.600          H  
ATOM   1212  HG  LEU A  82     -10.268  15.814  -2.864  1.00  0.600          H  
ATOM   1213 1HD1 LEU A  82      -8.788  13.926  -3.502  1.00  0.600          H  
ATOM   1214 2HD1 LEU A  82     -10.473  13.452  -3.629  1.00  0.600          H  
ATOM   1215 3HD1 LEU A  82      -9.565  13.839  -5.089  1.00  0.600          H  
ATOM   1216 1HD2 LEU A  82      -8.099  16.316  -3.938  1.00  0.600          H  
ATOM   1217 2HD2 LEU A  82      -8.881  16.270  -5.522  1.00  0.600          H  
ATOM   1218 3HD2 LEU A  82      -9.323  17.532  -4.369  1.00  0.600          H  
ATOM   1219  N   THR A  83     -14.673  15.505  -5.696  1.00  0.220          N  
ATOM   1220  CA  THR A  83     -15.823  16.247  -6.225  1.00  0.220          C  
ATOM   1221  C   THR A  83     -17.088  15.388  -6.285  1.00  0.220          C  
ATOM   1222  O   THR A  83     -18.051  15.737  -6.979  1.00  0.610          O  
ATOM   1223  CB  THR A  83     -15.548  16.818  -7.623  1.00  0.310          C  
ATOM   1224  OG1 THR A  83     -15.267  15.749  -8.524  1.00  0.310          O  
ATOM   1225  CG2 THR A  83     -14.357  17.747  -7.575  1.00  0.310          C  
ATOM   1226  H   THR A  83     -14.456  14.607  -6.145  1.00  0.260          H  
ATOM   1227  HA  THR A  83     -16.034  17.085  -5.558  1.00  0.260          H  
ATOM   1228  HB  THR A  83     -16.423  17.370  -7.973  1.00  0.370          H  
ATOM   1229  HG1 THR A  83     -16.087  15.260  -8.681  1.00  0.370          H  
ATOM   1230 1HG2 THR A  83     -14.171  18.146  -8.569  1.00  0.370          H  
ATOM   1231 2HG2 THR A  83     -14.569  18.565  -6.884  1.00  0.370          H  
ATOM   1232 3HG2 THR A  83     -13.480  17.203  -7.236  1.00  0.370          H  
ATOM   1233  N   CYS A  84     -17.057  14.230  -5.638  1.00  0.180          N  
ATOM   1234  CA  CYS A  84     -18.206  13.332  -5.638  1.00  0.100          C  
ATOM   1235  C   CYS A  84     -18.618  12.985  -4.215  1.00  0.070          C  
ATOM   1236  O   CYS A  84     -17.764  12.883  -3.329  1.00  0.170          O  
ATOM   1237  CB  CYS A  84     -17.897  12.042  -6.401  1.00  0.170          C  
ATOM   1238  SG  CYS A  84     -17.391  12.258  -8.139  1.00  0.170          S  
ATOM   1239  H   CYS A  84     -16.237  13.994  -5.091  1.00  0.220          H  
ATOM   1240  HA  CYS A  84     -19.043  13.837  -6.120  1.00  0.120          H  
ATOM   1241 1HB  CYS A  84     -17.106  11.501  -5.894  1.00  0.210          H  
ATOM   1242 2HB  CYS A  84     -18.779  11.425  -6.385  1.00  0.210          H  
ATOM   1243  N   GLY A  85     -19.912  12.787  -3.974  1.00  0.090          N  
ATOM   1244  CA  GLY A  85     -20.361  12.360  -2.654  1.00  0.170          C  
ATOM   1245  C   GLY A  85     -20.968  10.967  -2.698  1.00  0.210          C  
ATOM   1246  O   GLY A  85     -21.005  10.321  -3.750  1.00  0.200          O  
ATOM   1247  H   GLY A  85     -20.586  12.909  -4.734  1.00  0.110          H  
ATOM   1248 1HA  GLY A  85     -19.525  12.377  -1.955  1.00  0.200          H  
ATOM   1249 2HA  GLY A  85     -21.104  13.067  -2.285  1.00  0.200          H  
ATOM   1250  N   ASN A  86     -21.430  10.474  -1.541  1.00  0.250          N  
ATOM   1251  CA  ASN A  86     -22.054   9.148  -1.465  1.00  0.280          C  
ATOM   1252  C   ASN A  86     -21.211   8.098  -2.178  1.00  0.260          C  
ATOM   1253  O   ASN A  86     -21.725   7.329  -2.992  1.00  0.250          O  
ATOM   1254  CB  ASN A  86     -23.481   9.182  -1.983  1.00  0.380          C  
ATOM   1255  CG  ASN A  86     -24.287   7.934  -1.608  1.00  0.380          C  
ATOM   1256  OD1 ASN A  86     -23.897   7.161  -0.707  1.00  0.380          O  
ATOM   1257  ND2 ASN A  86     -25.420   7.743  -2.255  1.00  0.380          N  
ATOM   1258  H   ASN A  86     -21.365  11.039  -0.705  1.00  0.300          H  
ATOM   1259  HA  ASN A  86     -22.098   8.853  -0.415  1.00  0.340          H  
ATOM   1260 1HB  ASN A  86     -23.998  10.065  -1.601  1.00  0.460          H  
ATOM   1261 2HB  ASN A  86     -23.458   9.266  -3.059  1.00  0.460          H  
ATOM   1262 1HD2 ASN A  86     -25.999   6.959  -2.041  1.00  0.460          H  
ATOM   1263 2HD2 ASN A  86     -25.731   8.416  -2.960  1.00  0.460          H  
ATOM   1264  N   ILE A  87     -19.915   8.090  -1.878  1.00  0.240          N  
ATOM   1265  CA  ILE A  87     -18.997   7.191  -2.537  1.00  0.230          C  
ATOM   1266  C   ILE A  87     -18.867   5.894  -1.777  1.00  0.230          C  
ATOM   1267  O   ILE A  87     -18.474   5.883  -0.598  1.00  0.230          O  
ATOM   1268  CB  ILE A  87     -17.616   7.815  -2.646  1.00  0.330          C  
ATOM   1269  CG1 ILE A  87     -17.658   9.105  -3.443  1.00  0.330          C  
ATOM   1270  CG2 ILE A  87     -16.698   6.806  -3.344  1.00  0.330          C  
ATOM   1271  CD1 ILE A  87     -16.400   9.914  -3.315  1.00  0.330          C  
ATOM   1272  H   ILE A  87     -19.577   8.742  -1.188  1.00  0.290          H  
ATOM   1273  HA  ILE A  87     -19.373   6.979  -3.534  1.00  0.280          H  
ATOM   1274  HB  ILE A  87     -17.272   8.062  -1.672  1.00  0.390          H  
ATOM   1275 1HG1 ILE A  87     -17.818   8.875  -4.479  1.00  0.390          H  
ATOM   1276 2HG1 ILE A  87     -18.479   9.712  -3.099  1.00  0.390          H  
ATOM   1277 1HG2 ILE A  87     -15.718   7.203  -3.450  1.00  0.390          H  
ATOM   1278 2HG2 ILE A  87     -16.622   5.879  -2.779  1.00  0.390          H  
ATOM   1279 3HG2 ILE A  87     -17.109   6.588  -4.330  1.00  0.390          H  
ATOM   1280 1HD1 ILE A  87     -16.495  10.813  -3.885  1.00  0.390          H  
ATOM   1281 2HD1 ILE A  87     -16.247  10.178  -2.271  1.00  0.390          H  
ATOM   1282 3HD1 ILE A  87     -15.545   9.369  -3.665  1.00  0.390          H  
ATOM   1283  N   GLY A  88     -19.128   4.803  -2.483  1.00  0.230          N  
ATOM   1284  CA  GLY A  88     -19.085   3.480  -1.891  1.00  0.230          C  
ATOM   1285  C   GLY A  88     -19.131   2.370  -2.930  1.00  0.220          C  
ATOM   1286  O   GLY A  88     -18.852   2.586  -4.115  1.00  0.220          O  
ATOM   1287  H   GLY A  88     -19.399   4.933  -3.466  1.00  0.280          H  
ATOM   1288 1HA  GLY A  88     -18.176   3.389  -1.299  1.00  0.280          H  
ATOM   1289 2HA  GLY A  88     -19.919   3.369  -1.202  1.00  0.280          H  
ATOM   1290  N   LEU A  89     -19.412   1.153  -2.473  1.00  0.210          N  
ATOM   1291  CA  LEU A  89     -19.409  -0.014  -3.351  1.00  0.200          C  
ATOM   1292  C   LEU A  89     -20.824  -0.397  -3.772  1.00  0.200          C  
ATOM   1293  O   LEU A  89     -21.763  -0.340  -2.962  1.00  0.220          O  
ATOM   1294  CB  LEU A  89     -18.796  -1.237  -2.625  1.00  0.280          C  
ATOM   1295  CG  LEU A  89     -18.529  -2.577  -3.470  1.00  0.280          C  
ATOM   1296  CD1 LEU A  89     -17.339  -2.408  -4.443  1.00  0.280          C  
ATOM   1297  CD2 LEU A  89     -18.269  -3.690  -2.545  1.00  0.280          C  
ATOM   1298  H   LEU A  89     -19.629   1.039  -1.491  1.00  0.250          H  
ATOM   1299  HA  LEU A  89     -18.827   0.221  -4.241  1.00  0.240          H  
ATOM   1300 1HB  LEU A  89     -17.858  -0.942  -2.198  1.00  0.340          H  
ATOM   1301 2HB  LEU A  89     -19.467  -1.507  -1.811  1.00  0.340          H  
ATOM   1302  HG  LEU A  89     -19.409  -2.813  -4.063  1.00  0.340          H  
ATOM   1303 1HD1 LEU A  89     -17.200  -3.328  -4.997  1.00  0.340          H  
ATOM   1304 2HD1 LEU A  89     -17.528  -1.602  -5.132  1.00  0.340          H  
ATOM   1305 3HD1 LEU A  89     -16.444  -2.203  -3.890  1.00  0.340          H  
ATOM   1306 1HD2 LEU A  89     -18.094  -4.598  -3.100  1.00  0.340          H  
ATOM   1307 2HD2 LEU A  89     -17.411  -3.456  -1.973  1.00  0.340          H  
ATOM   1308 3HD2 LEU A  89     -19.126  -3.833  -1.885  1.00  0.340          H  
ATOM   1309  N   ALA A  90     -20.975  -0.783  -5.031  1.00  0.180          N  
ATOM   1310  CA  ALA A  90     -22.198  -1.364  -5.547  1.00  0.190          C  
ATOM   1311  C   ALA A  90     -21.915  -2.854  -5.819  1.00  0.190          C  
ATOM   1312  O   ALA A  90     -20.881  -3.235  -6.410  1.00  0.250          O  
ATOM   1313  CB  ALA A  90     -22.691  -0.624  -6.786  1.00  0.260          C  
ATOM   1314  H   ALA A  90     -20.177  -0.688  -5.648  1.00  0.220          H  
ATOM   1315  HA  ALA A  90     -22.967  -1.303  -4.778  1.00  0.230          H  
ATOM   1316 1HB  ALA A  90     -23.611  -1.083  -7.139  1.00  0.310          H  
ATOM   1317 2HB  ALA A  90     -22.881   0.400  -6.540  1.00  0.310          H  
ATOM   1318 3HB  ALA A  90     -21.966  -0.654  -7.550  1.00  0.310          H  
ATOM   1319  N   GLY A  91     -22.844  -3.707  -5.399  1.00  0.180          N  
ATOM   1320  CA  GLY A  91     -22.668  -5.140  -5.577  1.00  0.270          C  
ATOM   1321  C   GLY A  91     -21.394  -5.541  -4.853  1.00  0.160          C  
ATOM   1322  O   GLY A  91     -21.189  -5.162  -3.701  1.00  0.130          O  
ATOM   1323  H   GLY A  91     -23.669  -3.360  -4.925  1.00  0.220          H  
ATOM   1324 1HA  GLY A  91     -23.522  -5.678  -5.164  1.00  0.320          H  
ATOM   1325 2HA  GLY A  91     -22.594  -5.384  -6.636  1.00  0.320          H  
ATOM   1326  N   THR A  92     -20.532  -6.283  -5.540  1.00  0.170          N  
ATOM   1327  CA  THR A  92     -19.268  -6.724  -4.971  1.00  0.070          C  
ATOM   1328  C   THR A  92     -18.079  -6.159  -5.736  1.00  0.160          C  
ATOM   1329  O   THR A  92     -16.938  -6.538  -5.471  1.00  0.260          O  
ATOM   1330  CB  THR A  92     -19.175  -8.259  -4.984  1.00  0.140          C  
ATOM   1331  OG1 THR A  92     -19.250  -8.731  -6.342  1.00  0.140          O  
ATOM   1332  CG2 THR A  92     -20.327  -8.841  -4.186  1.00  0.140          C  
ATOM   1333  H   THR A  92     -20.769  -6.586  -6.475  1.00  0.200          H  
ATOM   1334  HA  THR A  92     -19.210  -6.384  -3.939  1.00  0.080          H  
ATOM   1335  HB  THR A  92     -18.231  -8.575  -4.545  1.00  0.170          H  
ATOM   1336  HG1 THR A  92     -18.393  -8.594  -6.776  1.00  0.170          H  
ATOM   1337 1HG2 THR A  92     -20.260  -9.928  -4.196  1.00  0.170          H  
ATOM   1338 2HG2 THR A  92     -20.270  -8.482  -3.159  1.00  0.170          H  
ATOM   1339 3HG2 THR A  92     -21.273  -8.536  -4.623  1.00  0.170          H  
ATOM   1340  N   ASN A  93     -18.343  -5.356  -6.772  1.00  0.240          N  
ATOM   1341  CA  ASN A  93     -17.249  -4.912  -7.634  1.00  0.480          C  
ATOM   1342  C   ASN A  93     -17.371  -3.574  -8.371  1.00  0.300          C  
ATOM   1343  O   ASN A  93     -16.583  -3.308  -9.301  1.00  0.240          O  
ATOM   1344  CB  ASN A  93     -16.964  -5.989  -8.640  1.00  0.580          C  
ATOM   1345  CG  ASN A  93     -18.117  -6.294  -9.534  1.00  0.580          C  
ATOM   1346  OD1 ASN A  93     -19.247  -5.788  -9.394  1.00  0.580          O  
ATOM   1347  ND2 ASN A  93     -17.852  -7.146 -10.482  1.00  0.580          N  
ATOM   1348  H   ASN A  93     -19.300  -5.015  -6.905  1.00  0.290          H  
ATOM   1349  HA  ASN A  93     -16.367  -4.819  -7.001  1.00  0.580          H  
ATOM   1350 1HB  ASN A  93     -16.133  -5.674  -9.252  1.00  0.690          H  
ATOM   1351 2HB  ASN A  93     -16.669  -6.898  -8.140  1.00  0.690          H  
ATOM   1352 1HD2 ASN A  93     -18.560  -7.420 -11.130  1.00  0.690          H  
ATOM   1353 2HD2 ASN A  93     -16.908  -7.542 -10.551  1.00  0.690          H  
ATOM   1354  N   ARG A  94     -18.332  -2.727  -8.005  1.00  0.280          N  
ATOM   1355  CA  ARG A  94     -18.447  -1.473  -8.727  1.00  0.210          C  
ATOM   1356  C   ARG A  94     -18.322  -0.273  -7.809  1.00  0.230          C  
ATOM   1357  O   ARG A  94     -18.835  -0.261  -6.698  1.00  0.270          O  
ATOM   1358  CB  ARG A  94     -19.784  -1.405  -9.449  1.00  0.320          C  
ATOM   1359  CG  ARG A  94     -19.997  -2.402 -10.562  1.00  0.320          C  
ATOM   1360  CD  ARG A  94     -21.310  -2.232 -11.178  1.00  0.320          C  
ATOM   1361  NE  ARG A  94     -22.384  -2.552 -10.256  1.00  0.320          N  
ATOM   1362  CZ  ARG A  94     -23.688  -2.262 -10.461  1.00  0.320          C  
ATOM   1363  NH1 ARG A  94     -24.061  -1.646 -11.566  1.00  0.320          N  
ATOM   1364  NH2 ARG A  94     -24.593  -2.596  -9.554  1.00  0.320          N  
ATOM   1365  H   ARG A  94     -19.013  -2.947  -7.275  1.00  0.340          H  
ATOM   1366  HA  ARG A  94     -17.657  -1.425  -9.460  1.00  0.250          H  
ATOM   1367 1HB  ARG A  94     -20.536  -1.624  -8.742  1.00  0.390          H  
ATOM   1368 2HB  ARG A  94     -19.951  -0.397  -9.835  1.00  0.390          H  
ATOM   1369 1HG  ARG A  94     -19.259  -2.251 -11.325  1.00  0.390          H  
ATOM   1370 2HG  ARG A  94     -19.923  -3.410 -10.173  1.00  0.390          H  
ATOM   1371 1HD  ARG A  94     -21.415  -1.208 -11.469  1.00  0.390          H  
ATOM   1372 2HD  ARG A  94     -21.390  -2.877 -12.053  1.00  0.390          H  
ATOM   1373  HE  ARG A  94     -22.120  -3.030  -9.399  1.00  0.390          H  
ATOM   1374 1HH1 ARG A  94     -23.372  -1.396 -12.265  1.00  0.390          H  
ATOM   1375 2HH1 ARG A  94     -25.035  -1.428 -11.723  1.00  0.390          H  
ATOM   1376 1HH2 ARG A  94     -24.310  -3.072  -8.709  1.00  0.390          H  
ATOM   1377 2HH2 ARG A  94     -25.568  -2.381  -9.708  1.00  0.390          H  
ATOM   1378  N   LEU A  95     -17.729   0.776  -8.325  1.00  0.230          N  
ATOM   1379  CA  LEU A  95     -17.627   2.034  -7.624  1.00  0.240          C  
ATOM   1380  C   LEU A  95     -18.823   2.866  -7.928  1.00  0.260          C  
ATOM   1381  O   LEU A  95     -19.099   3.129  -9.091  1.00  0.270          O  
ATOM   1382  CB  LEU A  95     -16.396   2.809  -8.098  1.00  0.330          C  
ATOM   1383  CG  LEU A  95     -16.203   4.238  -7.568  1.00  0.330          C  
ATOM   1384  CD1 LEU A  95     -15.958   4.232  -6.083  1.00  0.330          C  
ATOM   1385  CD2 LEU A  95     -15.049   4.852  -8.309  1.00  0.330          C  
ATOM   1386  H   LEU A  95     -17.336   0.677  -9.257  1.00  0.280          H  
ATOM   1387  HA  LEU A  95     -17.581   1.842  -6.550  1.00  0.290          H  
ATOM   1388 1HB  LEU A  95     -15.547   2.272  -7.799  1.00  0.400          H  
ATOM   1389 2HB  LEU A  95     -16.411   2.841  -9.174  1.00  0.400          H  
ATOM   1390  HG  LEU A  95     -17.102   4.826  -7.756  1.00  0.400          H  
ATOM   1391 1HD1 LEU A  95     -15.820   5.246  -5.745  1.00  0.400          H  
ATOM   1392 2HD1 LEU A  95     -16.807   3.797  -5.554  1.00  0.400          H  
ATOM   1393 3HD1 LEU A  95     -15.063   3.655  -5.864  1.00  0.400          H  
ATOM   1394 1HD2 LEU A  95     -14.901   5.868  -7.986  1.00  0.400          H  
ATOM   1395 2HD2 LEU A  95     -14.158   4.279  -8.119  1.00  0.400          H  
ATOM   1396 3HD2 LEU A  95     -15.261   4.846  -9.371  1.00  0.400          H  
ATOM   1397  N   ARG A  96     -19.521   3.312  -6.908  1.00  0.260          N  
ATOM   1398  CA  ARG A  96     -20.676   4.164  -7.127  1.00  0.270          C  
ATOM   1399  C   ARG A  96     -20.418   5.519  -6.502  1.00  0.280          C  
ATOM   1400  O   ARG A  96     -19.776   5.619  -5.449  1.00  0.300          O  
ATOM   1401  CB  ARG A  96     -21.938   3.524  -6.546  1.00  0.370          C  
ATOM   1402  CG  ARG A  96     -21.880   3.277  -5.034  1.00  0.370          C  
ATOM   1403  CD  ARG A  96     -23.123   2.757  -4.440  1.00  0.370          C  
ATOM   1404  NE  ARG A  96     -22.931   2.436  -3.014  1.00  0.370          N  
ATOM   1405  CZ  ARG A  96     -23.040   3.323  -1.982  1.00  0.370          C  
ATOM   1406  NH1 ARG A  96     -23.331   4.598  -2.207  1.00  0.370          N  
ATOM   1407  NH2 ARG A  96     -22.853   2.905  -0.741  1.00  0.370          N  
ATOM   1408  H   ARG A  96     -19.244   3.040  -5.959  1.00  0.310          H  
ATOM   1409  HA  ARG A  96     -20.825   4.306  -8.197  1.00  0.320          H  
ATOM   1410 1HB  ARG A  96     -22.797   4.159  -6.750  1.00  0.450          H  
ATOM   1411 2HB  ARG A  96     -22.108   2.572  -7.037  1.00  0.450          H  
ATOM   1412 1HG  ARG A  96     -21.152   2.508  -4.872  1.00  0.450          H  
ATOM   1413 2HG  ARG A  96     -21.591   4.177  -4.497  1.00  0.450          H  
ATOM   1414 1HD  ARG A  96     -23.921   3.488  -4.533  1.00  0.450          H  
ATOM   1415 2HD  ARG A  96     -23.415   1.850  -4.940  1.00  0.450          H  
ATOM   1416  HE  ARG A  96     -22.685   1.452  -2.789  1.00  0.450          H  
ATOM   1417 1HH1 ARG A  96     -23.465   4.933  -3.149  1.00  0.450          H  
ATOM   1418 2HH1 ARG A  96     -23.421   5.272  -1.433  1.00  0.450          H  
ATOM   1419 1HH2 ARG A  96     -22.640   1.932  -0.557  1.00  0.450          H  
ATOM   1420 2HH2 ARG A  96     -22.934   3.555   0.027  1.00  0.450          H  
ATOM   1421  N   ALA A  97     -20.954   6.565  -7.131  1.00  0.260          N  
ATOM   1422  CA  ALA A  97     -20.837   7.913  -6.584  1.00  0.260          C  
ATOM   1423  C   ALA A  97     -21.883   8.874  -7.156  1.00  0.230          C  
ATOM   1424  O   ALA A  97     -22.532   8.598  -8.177  1.00  0.220          O  
ATOM   1425  CB  ALA A  97     -19.449   8.467  -6.846  1.00  0.360          C  
ATOM   1426  H   ALA A  97     -21.422   6.414  -8.032  1.00  0.310          H  
ATOM   1427  HA  ALA A  97     -20.993   7.849  -5.505  1.00  0.310          H  
ATOM   1428 1HB  ALA A  97     -19.392   9.419  -6.390  1.00  0.440          H  
ATOM   1429 2HB  ALA A  97     -18.697   7.810  -6.418  1.00  0.440          H  
ATOM   1430 3HB  ALA A  97     -19.291   8.561  -7.909  1.00  0.440          H  
ATOM   1431  N   GLU A  98     -22.061   9.991  -6.446  1.00  0.230          N  
ATOM   1432  CA  GLU A  98     -22.901  11.118  -6.856  1.00  0.230          C  
ATOM   1433  C   GLU A  98     -21.978  12.273  -7.221  1.00  0.160          C  
ATOM   1434  O   GLU A  98     -21.471  12.990  -6.352  1.00  0.190          O  
ATOM   1435  CB  GLU A  98     -23.849  11.485  -5.715  1.00  0.320          C  
ATOM   1436  CG  GLU A  98     -24.867  10.404  -5.412  1.00  0.320          C  
ATOM   1437  CD  GLU A  98     -25.786  10.735  -4.276  1.00  0.320          C  
ATOM   1438  OE1 GLU A  98     -25.682  11.803  -3.725  1.00  0.320          O  
ATOM   1439  OE2 GLU A  98     -26.584   9.890  -3.939  1.00  0.320          O  
ATOM   1440  H   GLU A  98     -21.549  10.096  -5.565  1.00  0.280          H  
ATOM   1441  HA  GLU A  98     -23.477  10.843  -7.740  1.00  0.280          H  
ATOM   1442 1HB  GLU A  98     -23.266  11.633  -4.806  1.00  0.390          H  
ATOM   1443 2HB  GLU A  98     -24.351  12.413  -5.920  1.00  0.390          H  
ATOM   1444 1HG  GLU A  98     -25.462  10.236  -6.307  1.00  0.390          H  
ATOM   1445 2HG  GLU A  98     -24.343   9.477  -5.195  1.00  0.390          H  
ATOM   1446  N   CYS A  99     -21.692  12.421  -8.503  1.00  0.130          N  
ATOM   1447  CA  CYS A  99     -20.643  13.346  -8.908  1.00  0.100          C  
ATOM   1448  C   CYS A  99     -21.117  14.668  -9.431  1.00  0.120          C  
ATOM   1449  O   CYS A  99     -22.010  14.730 -10.276  1.00  0.090          O  
ATOM   1450  CB  CYS A  99     -19.747  12.674  -9.929  1.00  0.150          C  
ATOM   1451  SG  CYS A  99     -18.794  11.310  -9.267  1.00  0.150          S  
ATOM   1452  H   CYS A  99     -22.221  11.895  -9.205  1.00  0.160          H  
ATOM   1453  HA  CYS A  99     -20.037  13.559  -8.044  1.00  0.120          H  
ATOM   1454 1HB  CYS A  99     -20.368  12.282 -10.724  1.00  0.180          H  
ATOM   1455 2HB  CYS A  99     -19.081  13.396 -10.357  1.00  0.180          H  
ATOM   1456  N   GLU A 100     -20.476  15.739  -8.964  1.00  0.160          N  
ATOM   1457  CA  GLU A 100     -20.846  17.077  -9.392  1.00  0.180          C  
ATOM   1458  C   GLU A 100     -20.801  17.156 -10.908  1.00  0.180          C  
ATOM   1459  O   GLU A 100     -19.810  16.751 -11.525  1.00  0.180          O  
ATOM   1460  CB  GLU A 100     -19.876  18.097  -8.776  1.00  0.240          C  
ATOM   1461  CG  GLU A 100     -20.024  18.289  -7.251  1.00  0.240          C  
ATOM   1462  CD  GLU A 100     -18.965  19.207  -6.646  1.00  0.240          C  
ATOM   1463  OE1 GLU A 100     -18.118  19.677  -7.371  1.00  0.240          O  
ATOM   1464  OE2 GLU A 100     -19.003  19.419  -5.457  1.00  0.240          O  
ATOM   1465  H   GLU A 100     -19.726  15.628  -8.269  1.00  0.190          H  
ATOM   1466  HA  GLU A 100     -21.861  17.297  -9.057  1.00  0.220          H  
ATOM   1467 1HB  GLU A 100     -18.850  17.784  -8.972  1.00  0.290          H  
ATOM   1468 2HB  GLU A 100     -20.022  19.069  -9.252  1.00  0.290          H  
ATOM   1469 1HG  GLU A 100     -21.006  18.725  -7.061  1.00  0.290          H  
ATOM   1470 2HG  GLU A 100     -19.994  17.321  -6.759  1.00  0.290          H  
ATOM   1471  N   ARG A 101     -21.883  17.684 -11.492  1.00  0.200          N  
ATOM   1472  CA  ARG A 101     -22.032  17.832 -12.939  1.00  0.230          C  
ATOM   1473  C   ARG A 101     -22.055  19.305 -13.319  1.00  0.300          C  
ATOM   1474  O   ARG A 101     -21.472  19.729 -14.318  1.00  0.320          O  
ATOM   1475  CB  ARG A 101     -23.332  17.178 -13.382  1.00  0.310          C  
ATOM   1476  CG  ARG A 101     -23.645  17.224 -14.862  1.00  0.310          C  
ATOM   1477  CD  ARG A 101     -24.903  16.495 -15.150  1.00  0.310          C  
ATOM   1478  NE  ARG A 101     -25.273  16.562 -16.551  1.00  0.310          N  
ATOM   1479  CZ  ARG A 101     -26.402  16.038 -17.080  1.00  0.310          C  
ATOM   1480  NH1 ARG A 101     -27.274  15.410 -16.310  1.00  0.310          N  
ATOM   1481  NH2 ARG A 101     -26.633  16.157 -18.377  1.00  0.310          N  
ATOM   1482  H   ARG A 101     -22.653  17.997 -10.895  1.00  0.240          H  
ATOM   1483  HA  ARG A 101     -21.191  17.349 -13.435  1.00  0.280          H  
ATOM   1484 1HB  ARG A 101     -23.322  16.131 -13.081  1.00  0.370          H  
ATOM   1485 2HB  ARG A 101     -24.155  17.651 -12.861  1.00  0.370          H  
ATOM   1486 1HG  ARG A 101     -23.765  18.258 -15.186  1.00  0.370          H  
ATOM   1487 2HG  ARG A 101     -22.835  16.755 -15.422  1.00  0.370          H  
ATOM   1488 1HD  ARG A 101     -24.779  15.457 -14.885  1.00  0.370          H  
ATOM   1489 2HD  ARG A 101     -25.707  16.931 -14.559  1.00  0.370          H  
ATOM   1490  HE  ARG A 101     -24.631  17.034 -17.180  1.00  0.370          H  
ATOM   1491 1HH1 ARG A 101     -27.105  15.316 -15.319  1.00  0.370          H  
ATOM   1492 2HH1 ARG A 101     -28.116  15.022 -16.713  1.00  0.370          H  
ATOM   1493 1HH2 ARG A 101     -25.968  16.638 -18.968  1.00  0.370          H  
ATOM   1494 2HH2 ARG A 101     -27.474  15.770 -18.781  1.00  0.370          H  
ATOM   1495  N   ALA A 102     -22.786  20.075 -12.531  1.00  0.330          N  
ATOM   1496  CA  ALA A 102     -22.955  21.499 -12.720  1.00  0.390          C  
ATOM   1497  C   ALA A 102     -22.013  22.224 -11.796  1.00  0.390          C  
ATOM   1498  O   ALA A 102     -21.394  21.613 -10.933  1.00  0.360          O  
ATOM   1499  CB  ALA A 102     -24.376  21.927 -12.436  1.00  0.520          C  
ATOM   1500  H   ALA A 102     -23.247  19.651 -11.725  1.00  0.400          H  
ATOM   1501  HA  ALA A 102     -22.695  21.750 -13.748  1.00  0.470          H  
ATOM   1502 1HB  ALA A 102     -24.473  23.003 -12.583  1.00  0.630          H  
ATOM   1503 2HB  ALA A 102     -25.043  21.408 -13.114  1.00  0.630          H  
ATOM   1504 3HB  ALA A 102     -24.611  21.676 -11.400  1.00  0.630          H  
ATOM   1505  N   ASP A 103     -21.913  23.534 -11.957  1.00  0.440          N  
ATOM   1506  CA  ASP A 103     -21.129  24.355 -11.049  1.00  0.460          C  
ATOM   1507  C   ASP A 103     -21.880  24.555  -9.724  1.00  0.460          C  
ATOM   1508  O   ASP A 103     -21.311  25.012  -8.729  1.00  0.470          O  
ATOM   1509  CB  ASP A 103     -20.842  25.681 -11.733  1.00  0.640          C  
ATOM   1510  CG  ASP A 103     -22.136  26.343 -12.154  1.00  0.640          C  
ATOM   1511  OD1 ASP A 103     -22.950  25.634 -12.742  1.00  0.640          O  
ATOM   1512  OD2 ASP A 103     -22.323  27.505 -11.912  1.00  0.640          O  
ATOM   1513  H   ASP A 103     -22.420  24.014 -12.707  1.00  0.530          H  
ATOM   1514  HA  ASP A 103     -20.188  23.845 -10.840  1.00  0.550          H  
ATOM   1515 1HB  ASP A 103     -20.308  26.341 -11.049  1.00  0.760          H  
ATOM   1516 2HB  ASP A 103     -20.213  25.523 -12.609  1.00  0.760          H  
ATOM   1517  N   GLY A 104     -23.170  24.224  -9.747  1.00  0.440          N  
ATOM   1518  CA  GLY A 104     -24.082  24.328  -8.620  1.00  0.430          C  
ATOM   1519  C   GLY A 104     -24.387  22.952  -8.025  1.00  0.360          C  
ATOM   1520  O   GLY A 104     -23.540  22.061  -7.999  1.00  0.320          O  
ATOM   1521  H   GLY A 104     -23.524  23.861 -10.619  1.00  0.530          H  
ATOM   1522 1HA  GLY A 104     -23.647  24.972  -7.855  1.00  0.520          H  
ATOM   1523 2HA  GLY A 104     -25.009  24.802  -8.943  1.00  0.520          H  
ATOM   1524  N   GLU A 105     -25.604  22.806  -7.513  1.00  0.370          N  
ATOM   1525  CA  GLU A 105     -26.085  21.601  -6.836  1.00  0.320          C  
ATOM   1526  C   GLU A 105     -26.173  20.311  -7.677  1.00  0.220          C  
ATOM   1527  O   GLU A 105     -25.972  19.215  -7.153  1.00  0.130          O  
ATOM   1528  CB  GLU A 105     -27.459  21.907  -6.240  1.00  0.470          C  
ATOM   1529  CG  GLU A 105     -27.437  22.970  -5.132  1.00  0.470          C  
ATOM   1530  CD  GLU A 105     -27.401  24.401  -5.659  1.00  0.470          C  
ATOM   1531  OE1 GLU A 105     -27.406  24.582  -6.866  1.00  0.470          O  
ATOM   1532  OE2 GLU A 105     -27.347  25.300  -4.864  1.00  0.470          O  
ATOM   1533  H   GLU A 105     -26.247  23.600  -7.570  1.00  0.440          H  
ATOM   1534  HA  GLU A 105     -25.397  21.400  -6.014  1.00  0.380          H  
ATOM   1535 1HB  GLU A 105     -28.131  22.247  -7.028  1.00  0.560          H  
ATOM   1536 2HB  GLU A 105     -27.883  20.995  -5.822  1.00  0.560          H  
ATOM   1537 1HG  GLU A 105     -28.322  22.846  -4.509  1.00  0.560          H  
ATOM   1538 2HG  GLU A 105     -26.561  22.800  -4.507  1.00  0.560          H  
ATOM   1539  N   THR A 106     -26.500  20.431  -8.965  1.00  0.290          N  
ATOM   1540  CA  THR A 106     -26.696  19.262  -9.823  1.00  0.270          C  
ATOM   1541  C   THR A 106     -25.478  18.346  -9.911  1.00  0.200          C  
ATOM   1542  O   THR A 106     -24.347  18.778 -10.211  1.00  0.210          O  
ATOM   1543  CB  THR A 106     -27.133  19.680 -11.249  1.00  0.390          C  
ATOM   1544  OG1 THR A 106     -28.363  20.415 -11.181  1.00  0.390          O  
ATOM   1545  CG2 THR A 106     -27.319  18.455 -12.157  1.00  0.390          C  
ATOM   1546  H   THR A 106     -26.662  21.350  -9.345  1.00  0.350          H  
ATOM   1547  HA  THR A 106     -27.510  18.674  -9.396  1.00  0.320          H  
ATOM   1548  HB  THR A 106     -26.396  20.297 -11.667  1.00  0.460          H  
ATOM   1549  HG1 THR A 106     -28.555  20.804 -12.041  1.00  0.460          H  
ATOM   1550 1HG2 THR A 106     -27.622  18.789 -13.147  1.00  0.460          H  
ATOM   1551 2HG2 THR A 106     -26.398  17.898 -12.245  1.00  0.460          H  
ATOM   1552 3HG2 THR A 106     -28.091  17.807 -11.742  1.00  0.460          H  
ATOM   1553  N   TYR A 107     -25.769  17.057  -9.727  1.00  0.170          N  
ATOM   1554  CA  TYR A 107     -24.825  15.960  -9.778  1.00  0.120          C  
ATOM   1555  C   TYR A 107     -25.426  14.848 -10.622  1.00  0.140          C  
ATOM   1556  O   TYR A 107     -26.644  14.793 -10.820  1.00  0.220          O  
ATOM   1557  CB  TYR A 107     -24.536  15.434  -8.372  1.00  0.190          C  
ATOM   1558  CG  TYR A 107     -25.716  14.766  -7.752  1.00  0.190          C  
ATOM   1559  CD1 TYR A 107     -25.896  13.399  -7.919  1.00  0.190          C  
ATOM   1560  CD2 TYR A 107     -26.628  15.504  -7.021  1.00  0.190          C  
ATOM   1561  CE1 TYR A 107     -26.979  12.775  -7.359  1.00  0.190          C  
ATOM   1562  CE2 TYR A 107     -27.717  14.877  -6.458  1.00  0.190          C  
ATOM   1563  CZ  TYR A 107     -27.892  13.517  -6.621  1.00  0.190          C  
ATOM   1564  OH  TYR A 107     -28.980  12.894  -6.056  1.00  0.190          O  
ATOM   1565  H   TYR A 107     -26.728  16.829  -9.503  1.00  0.200          H  
ATOM   1566  HA  TYR A 107     -23.909  16.288 -10.250  1.00  0.140          H  
ATOM   1567 1HB  TYR A 107     -23.731  14.717  -8.401  1.00  0.230          H  
ATOM   1568 2HB  TYR A 107     -24.223  16.258  -7.729  1.00  0.230          H  
ATOM   1569  HD1 TYR A 107     -25.175  12.820  -8.493  1.00  0.230          H  
ATOM   1570  HD2 TYR A 107     -26.486  16.581  -6.891  1.00  0.230          H  
ATOM   1571  HE1 TYR A 107     -27.116  11.704  -7.489  1.00  0.230          H  
ATOM   1572  HE2 TYR A 107     -28.438  15.454  -5.880  1.00  0.230          H  
ATOM   1573  HH  TYR A 107     -28.909  11.944  -6.189  1.00  0.230          H  
ATOM   1574  N   LEU A 108     -24.574  13.969 -11.122  1.00  0.060          N  
ATOM   1575  CA  LEU A 108     -24.992  12.817 -11.904  1.00  0.090          C  
ATOM   1576  C   LEU A 108     -24.802  11.524 -11.108  1.00  0.170          C  
ATOM   1577  O   LEU A 108     -23.808  11.370 -10.384  1.00  0.250          O  
ATOM   1578  CB  LEU A 108     -24.150  12.743 -13.183  1.00  0.110          C  
ATOM   1579  CG  LEU A 108     -24.553  11.722 -14.285  1.00  0.110          C  
ATOM   1580  CD1 LEU A 108     -25.862  12.161 -14.941  1.00  0.110          C  
ATOM   1581  CD2 LEU A 108     -23.431  11.619 -15.310  1.00  0.110          C  
ATOM   1582  H   LEU A 108     -23.584  14.110 -10.919  1.00  0.070          H  
ATOM   1583  HA  LEU A 108     -26.045  12.927 -12.145  1.00  0.110          H  
ATOM   1584 1HB  LEU A 108     -24.106  13.719 -13.624  1.00  0.140          H  
ATOM   1585 2HB  LEU A 108     -23.155  12.480 -12.873  1.00  0.140          H  
ATOM   1586  HG  LEU A 108     -24.711  10.746 -13.845  1.00  0.140          H  
ATOM   1587 1HD1 LEU A 108     -26.137  11.438 -15.711  1.00  0.140          H  
ATOM   1588 2HD1 LEU A 108     -26.657  12.213 -14.208  1.00  0.140          H  
ATOM   1589 3HD1 LEU A 108     -25.725  13.135 -15.396  1.00  0.140          H  
ATOM   1590 1HD2 LEU A 108     -23.704  10.901 -16.083  1.00  0.140          H  
ATOM   1591 2HD2 LEU A 108     -23.253  12.594 -15.767  1.00  0.140          H  
ATOM   1592 3HD2 LEU A 108     -22.533  11.279 -14.823  1.00  0.140          H  
ATOM   1593  N   GLY A 109     -25.747  10.586 -11.205  1.00  0.140          N  
ATOM   1594  CA  GLY A 109     -25.482   9.288 -10.592  1.00  0.190          C  
ATOM   1595  C   GLY A 109     -24.560   8.553 -11.563  1.00  0.210          C  
ATOM   1596  O   GLY A 109     -24.843   8.506 -12.763  1.00  0.270          O  
ATOM   1597  H   GLY A 109     -26.592  10.744 -11.738  1.00  0.170          H  
ATOM   1598 1HA  GLY A 109     -24.996   9.412  -9.621  1.00  0.230          H  
ATOM   1599 2HA  GLY A 109     -26.409   8.735 -10.446  1.00  0.230          H  
ATOM   1600  N   THR A 110     -23.532   7.885 -11.052  1.00  0.180          N  
ATOM   1601  CA  THR A 110     -22.557   7.233 -11.929  1.00  0.160          C  
ATOM   1602  C   THR A 110     -21.784   6.071 -11.291  1.00  0.160          C  
ATOM   1603  O   THR A 110     -21.663   5.992 -10.058  1.00  0.170          O  
ATOM   1604  CB  THR A 110     -21.584   8.316 -12.437  1.00  0.230          C  
ATOM   1605  OG1 THR A 110     -20.612   7.736 -13.327  1.00  0.230          O  
ATOM   1606  CG2 THR A 110     -20.923   8.990 -11.255  1.00  0.230          C  
ATOM   1607  H   THR A 110     -23.352   7.946 -10.044  1.00  0.220          H  
ATOM   1608  HA  THR A 110     -23.098   6.832 -12.787  1.00  0.190          H  
ATOM   1609  HB  THR A 110     -22.134   9.081 -12.995  1.00  0.280          H  
ATOM   1610  HG1 THR A 110     -21.028   7.607 -14.193  1.00  0.280          H  
ATOM   1611 1HG2 THR A 110     -20.242   9.759 -11.608  1.00  0.280          H  
ATOM   1612 2HG2 THR A 110     -21.678   9.455 -10.622  1.00  0.280          H  
ATOM   1613 3HG2 THR A 110     -20.396   8.264 -10.671  1.00  0.280          H  
ATOM   1614  N   TYR A 111     -21.275   5.142 -12.128  1.00  0.160          N  
ATOM   1615  CA  TYR A 111     -20.466   4.049 -11.593  1.00  0.180          C  
ATOM   1616  C   TYR A 111     -19.375   3.498 -12.531  1.00  0.180          C  
ATOM   1617  O   TYR A 111     -19.434   3.653 -13.754  1.00  0.160          O  
ATOM   1618  CB  TYR A 111     -21.358   2.870 -11.181  1.00  0.240          C  
ATOM   1619  CG  TYR A 111     -22.025   2.180 -12.334  1.00  0.240          C  
ATOM   1620  CD1 TYR A 111     -21.392   1.099 -12.943  1.00  0.240          C  
ATOM   1621  CD2 TYR A 111     -23.256   2.611 -12.790  1.00  0.240          C  
ATOM   1622  CE1 TYR A 111     -21.984   0.456 -13.997  1.00  0.240          C  
ATOM   1623  CE2 TYR A 111     -23.854   1.964 -13.849  1.00  0.240          C  
ATOM   1624  CZ  TYR A 111     -23.222   0.891 -14.454  1.00  0.240          C  
ATOM   1625  OH  TYR A 111     -23.820   0.247 -15.512  1.00  0.240          O  
ATOM   1626  H   TYR A 111     -21.413   5.229 -13.123  1.00  0.190          H  
ATOM   1627  HA  TYR A 111     -19.975   4.430 -10.717  1.00  0.220          H  
ATOM   1628 1HB  TYR A 111     -20.764   2.128 -10.649  1.00  0.290          H  
ATOM   1629 2HB  TYR A 111     -22.128   3.219 -10.494  1.00  0.290          H  
ATOM   1630  HD1 TYR A 111     -20.419   0.759 -12.583  1.00  0.290          H  
ATOM   1631  HD2 TYR A 111     -23.752   3.457 -12.312  1.00  0.290          H  
ATOM   1632  HE1 TYR A 111     -21.482  -0.389 -14.471  1.00  0.290          H  
ATOM   1633  HE2 TYR A 111     -24.825   2.300 -14.212  1.00  0.290          H  
ATOM   1634  HH  TYR A 111     -24.658   0.673 -15.715  1.00  0.290          H  
ATOM   1635  N   ILE A 112     -18.408   2.807 -11.906  1.00  0.200          N  
ATOM   1636  CA  ILE A 112     -17.292   2.068 -12.529  1.00  0.210          C  
ATOM   1637  C   ILE A 112     -17.098   0.611 -12.139  1.00  0.140          C  
ATOM   1638  O   ILE A 112     -17.073   0.245 -10.970  1.00  0.100          O  
ATOM   1639  CB  ILE A 112     -15.927   2.781 -12.351  1.00  0.290          C  
ATOM   1640  CG1 ILE A 112     -15.900   4.023 -13.192  1.00  0.290          C  
ATOM   1641  CG2 ILE A 112     -14.723   1.860 -12.541  1.00  0.290          C  
ATOM   1642  CD1 ILE A 112     -14.673   4.822 -13.015  1.00  0.290          C  
ATOM   1643  H   ILE A 112     -18.492   2.799 -10.884  1.00  0.240          H  
ATOM   1644  HA  ILE A 112     -17.488   2.067 -13.601  1.00  0.250          H  
ATOM   1645  HB  ILE A 112     -15.878   3.139 -11.336  1.00  0.350          H  
ATOM   1646 1HG1 ILE A 112     -15.999   3.756 -14.244  1.00  0.350          H  
ATOM   1647 2HG1 ILE A 112     -16.746   4.636 -12.916  1.00  0.350          H  
ATOM   1648 1HG2 ILE A 112     -13.811   2.392 -12.346  1.00  0.350          H  
ATOM   1649 2HG2 ILE A 112     -14.752   1.035 -11.846  1.00  0.350          H  
ATOM   1650 3HG2 ILE A 112     -14.718   1.487 -13.551  1.00  0.350          H  
ATOM   1651 1HD1 ILE A 112     -14.741   5.678 -13.612  1.00  0.350          H  
ATOM   1652 2HD1 ILE A 112     -14.602   5.097 -11.985  1.00  0.350          H  
ATOM   1653 3HD1 ILE A 112     -13.786   4.277 -13.313  1.00  0.350          H  
ATOM   1654  N   ASN A 113     -16.830  -0.223 -13.129  1.00  0.170          N  
ATOM   1655  CA  ASN A 113     -16.542  -1.623 -12.860  1.00  0.180          C  
ATOM   1656  C   ASN A 113     -15.100  -1.721 -12.375  1.00  0.160          C  
ATOM   1657  O   ASN A 113     -14.157  -1.668 -13.166  1.00  0.160          O  
ATOM   1658  CB  ASN A 113     -16.685  -2.442 -14.108  1.00  0.250          C  
ATOM   1659  CG  ASN A 113     -18.041  -2.451 -14.685  1.00  0.250          C  
ATOM   1660  OD1 ASN A 113     -19.079  -2.279 -14.024  1.00  0.250          O  
ATOM   1661  ND2 ASN A 113     -18.047  -2.669 -15.970  1.00  0.250          N  
ATOM   1662  H   ASN A 113     -16.850   0.113 -14.082  1.00  0.200          H  
ATOM   1663  HA  ASN A 113     -17.185  -1.994 -12.068  1.00  0.220          H  
ATOM   1664 1HB  ASN A 113     -16.010  -2.031 -14.854  1.00  0.300          H  
ATOM   1665 2HB  ASN A 113     -16.371  -3.469 -13.915  1.00  0.300          H  
ATOM   1666 1HD2 ASN A 113     -18.902  -2.701 -16.478  1.00  0.300          H  
ATOM   1667 2HD2 ASN A 113     -17.141  -2.815 -16.452  1.00  0.300          H  
ATOM   1668  N   LEU A 114     -14.904  -1.815 -11.063  1.00  0.170          N  
ATOM   1669  CA  LEU A 114     -13.564  -1.781 -10.501  1.00  0.160          C  
ATOM   1670  C   LEU A 114     -12.796  -2.987 -10.984  1.00  0.170          C  
ATOM   1671  O   LEU A 114     -11.651  -2.857 -11.446  1.00  0.210          O  
ATOM   1672  CB  LEU A 114     -13.648  -1.674  -8.977  1.00  0.230          C  
ATOM   1673  CG  LEU A 114     -14.191  -0.295  -8.471  1.00  0.230          C  
ATOM   1674  CD1 LEU A 114     -14.501  -0.385  -6.987  1.00  0.230          C  
ATOM   1675  CD2 LEU A 114     -13.125   0.809  -8.721  1.00  0.230          C  
ATOM   1676  H   LEU A 114     -15.703  -1.939 -10.436  1.00  0.200          H  
ATOM   1677  HA  LEU A 114     -13.060  -0.910 -10.877  1.00  0.190          H  
ATOM   1678 1HB  LEU A 114     -14.308  -2.454  -8.605  1.00  0.270          H  
ATOM   1679 2HB  LEU A 114     -12.662  -1.836  -8.554  1.00  0.270          H  
ATOM   1680  HG  LEU A 114     -15.105  -0.048  -9.004  1.00  0.270          H  
ATOM   1681 1HD1 LEU A 114     -14.881   0.550  -6.611  1.00  0.270          H  
ATOM   1682 2HD1 LEU A 114     -15.249  -1.165  -6.817  1.00  0.270          H  
ATOM   1683 3HD1 LEU A 114     -13.614  -0.620  -6.472  1.00  0.270          H  
ATOM   1684 1HD2 LEU A 114     -13.481   1.761  -8.370  1.00  0.270          H  
ATOM   1685 2HD2 LEU A 114     -12.220   0.551  -8.184  1.00  0.270          H  
ATOM   1686 3HD2 LEU A 114     -12.898   0.908  -9.772  1.00  0.270          H  
ATOM   1687  N   ASP A 115     -13.515  -4.116 -11.065  1.00  0.160          N  
ATOM   1688  CA  ASP A 115     -12.924  -5.369 -11.559  1.00  0.190          C  
ATOM   1689  C   ASP A 115     -12.342  -5.291 -12.963  1.00  0.230          C  
ATOM   1690  O   ASP A 115     -11.585  -6.175 -13.363  1.00  0.250          O  
ATOM   1691  CB  ASP A 115     -13.904  -6.549 -11.596  1.00  0.250          C  
ATOM   1692  CG  ASP A 115     -14.172  -7.249 -10.292  1.00  0.250          C  
ATOM   1693  OD1 ASP A 115     -13.503  -7.015  -9.317  1.00  0.250          O  
ATOM   1694  OD2 ASP A 115     -15.029  -8.100 -10.293  1.00  0.250          O  
ATOM   1695  H   ASP A 115     -14.469  -4.081 -10.678  1.00  0.190          H  
ATOM   1696  HA  ASP A 115     -12.113  -5.633 -10.880  1.00  0.230          H  
ATOM   1697 1HB  ASP A 115     -14.861  -6.182 -11.978  1.00  0.300          H  
ATOM   1698 2HB  ASP A 115     -13.552  -7.282 -12.315  1.00  0.300          H  
ATOM   1699  N   ASP A 116     -12.714  -4.321 -13.786  1.00  0.230          N  
ATOM   1700  CA  ASP A 116     -12.128  -4.330 -15.112  1.00  0.230          C  
ATOM   1701  C   ASP A 116     -10.601  -4.091 -15.052  1.00  0.250          C  
ATOM   1702  O   ASP A 116      -9.861  -4.638 -15.867  1.00  0.330          O  
ATOM   1703  CB  ASP A 116     -12.861  -3.347 -16.021  1.00  0.320          C  
ATOM   1704  CG  ASP A 116     -14.317  -3.869 -16.424  1.00  0.320          C  
ATOM   1705  OD1 ASP A 116     -14.617  -5.031 -16.279  1.00  0.320          O  
ATOM   1706  OD2 ASP A 116     -15.105  -3.053 -16.844  1.00  0.320          O  
ATOM   1707  H   ASP A 116     -13.326  -3.553 -13.493  1.00  0.280          H  
ATOM   1708  HA  ASP A 116     -12.283  -5.320 -15.541  1.00  0.280          H  
ATOM   1709 1HB  ASP A 116     -12.968  -2.391 -15.502  1.00  0.390          H  
ATOM   1710 2HB  ASP A 116     -12.276  -3.170 -16.927  1.00  0.390          H  
ATOM   1711  N   HIS A 117     -10.116  -3.297 -14.075  1.00  0.190          N  
ATOM   1712  CA  HIS A 117      -8.674  -3.026 -13.962  1.00  0.170          C  
ATOM   1713  C   HIS A 117      -8.042  -3.526 -12.672  1.00  0.170          C  
ATOM   1714  O   HIS A 117      -6.817  -3.565 -12.559  1.00  0.160          O  
ATOM   1715  CB  HIS A 117      -8.334  -1.544 -14.037  1.00  0.250          C  
ATOM   1716  CG  HIS A 117      -8.571  -0.889 -15.316  1.00  0.250          C  
ATOM   1717  ND1 HIS A 117      -9.795  -0.469 -15.717  1.00  0.250          N  
ATOM   1718  CD2 HIS A 117      -7.715  -0.543 -16.287  1.00  0.250          C  
ATOM   1719  CE1 HIS A 117      -9.691   0.111 -16.884  1.00  0.250          C  
ATOM   1720  NE2 HIS A 117      -8.442   0.070 -17.257  1.00  0.250          N  
ATOM   1721  H   HIS A 117     -10.747  -2.903 -13.374  1.00  0.230          H  
ATOM   1722  HA  HIS A 117      -8.155  -3.521 -14.782  1.00  0.200          H  
ATOM   1723 1HB  HIS A 117      -8.884  -1.012 -13.267  1.00  0.300          H  
ATOM   1724 2HB  HIS A 117      -7.278  -1.439 -13.816  1.00  0.300          H  
ATOM   1725  HD1 HIS A 117     -10.637  -0.508 -15.173  1.00  0.300          H  
ATOM   1726  HD2 HIS A 117      -6.635  -0.668 -16.396  1.00  0.300          H  
ATOM   1727  HE1 HIS A 117     -10.558   0.521 -17.367  1.00  0.300          H  
ATOM   1728  N   ILE A 118      -8.848  -3.866 -11.681  1.00  0.190          N  
ATOM   1729  CA  ILE A 118      -8.275  -4.289 -10.414  1.00  0.210          C  
ATOM   1730  C   ILE A 118      -8.347  -5.796 -10.297  1.00  0.210          C  
ATOM   1731  O   ILE A 118      -9.379  -6.405 -10.609  1.00  0.230          O  
ATOM   1732  CB  ILE A 118      -8.914  -3.544  -9.227  1.00  0.290          C  
ATOM   1733  CG1 ILE A 118      -8.608  -2.013  -9.432  1.00  0.290          C  
ATOM   1734  CG2 ILE A 118      -8.315  -4.062  -7.874  1.00  0.290          C  
ATOM   1735  CD1 ILE A 118      -9.341  -1.063  -8.549  1.00  0.290          C  
ATOM   1736  H   ILE A 118      -9.863  -3.789 -11.775  1.00  0.230          H  
ATOM   1737  HA  ILE A 118      -7.225  -4.017 -10.407  1.00  0.250          H  
ATOM   1738  HB  ILE A 118      -9.997  -3.688  -9.238  1.00  0.340          H  
ATOM   1739 1HG1 ILE A 118      -7.538  -1.858  -9.294  1.00  0.340          H  
ATOM   1740 2HG1 ILE A 118      -8.861  -1.753 -10.457  1.00  0.340          H  
ATOM   1741 1HG2 ILE A 118      -8.755  -3.526  -7.052  1.00  0.340          H  
ATOM   1742 2HG2 ILE A 118      -8.511  -5.094  -7.740  1.00  0.340          H  
ATOM   1743 3HG2 ILE A 118      -7.235  -3.909  -7.876  1.00  0.340          H  
ATOM   1744 1HD1 ILE A 118      -9.045  -0.047  -8.806  1.00  0.340          H  
ATOM   1745 2HD1 ILE A 118     -10.410  -1.177  -8.699  1.00  0.340          H  
ATOM   1746 3HD1 ILE A 118      -9.094  -1.250  -7.520  1.00  0.340          H  
ATOM   1747  N   ALA A 119      -7.219  -6.385  -9.902  1.00  0.200          N  
ATOM   1748  CA  ALA A 119      -7.052  -7.826  -9.758  1.00  0.220          C  
ATOM   1749  C   ALA A 119      -6.424  -8.212  -8.427  1.00  0.220          C  
ATOM   1750  O   ALA A 119      -5.763  -7.404  -7.766  1.00  0.230          O  
ATOM   1751  CB  ALA A 119      -6.178  -8.363 -10.858  1.00  0.300          C  
ATOM   1752  H   ALA A 119      -6.421  -5.768  -9.710  1.00  0.240          H  
ATOM   1753  HA  ALA A 119      -8.027  -8.291  -9.834  1.00  0.260          H  
ATOM   1754 1HB  ALA A 119      -6.080  -9.442 -10.763  1.00  0.360          H  
ATOM   1755 2HB  ALA A 119      -6.610  -8.130 -11.816  1.00  0.360          H  
ATOM   1756 3HB  ALA A 119      -5.192  -7.905 -10.788  1.00  0.360          H  
ATOM   1757  N   ASN A 120      -6.654  -9.463  -8.032  1.00  0.250          N  
ATOM   1758  CA  ASN A 120      -6.054 -10.086  -6.852  1.00  0.250          C  
ATOM   1759  C   ASN A 120      -4.736 -10.780  -7.138  1.00  0.260          C  
ATOM   1760  O   ASN A 120      -4.717 -11.837  -7.779  1.00  0.260          O  
ATOM   1761  CB  ASN A 120      -6.964 -11.109  -6.233  1.00  0.350          C  
ATOM   1762  CG  ASN A 120      -6.273 -11.795  -5.041  1.00  0.350          C  
ATOM   1763  OD1 ASN A 120      -5.298 -11.280  -4.468  1.00  0.350          O  
ATOM   1764  ND2 ASN A 120      -6.740 -12.950  -4.703  1.00  0.350          N  
ATOM   1765  H   ASN A 120      -7.238 -10.050  -8.614  1.00  0.300          H  
ATOM   1766  HA  ASN A 120      -5.848  -9.301  -6.117  1.00  0.300          H  
ATOM   1767 1HB  ASN A 120      -7.887 -10.633  -5.897  1.00  0.420          H  
ATOM   1768 2HB  ASN A 120      -7.232 -11.860  -6.976  1.00  0.420          H  
ATOM   1769 1HD2 ASN A 120      -6.297 -13.476  -3.948  1.00  0.420          H  
ATOM   1770 2HD2 ASN A 120      -7.517 -13.346  -5.215  1.00  0.420          H  
ATOM   1771  N   ILE A 121      -3.641 -10.188  -6.708  1.00  0.250          N  
ATOM   1772  CA  ILE A 121      -2.344 -10.762  -6.970  1.00  0.270          C  
ATOM   1773  C   ILE A 121      -1.742 -11.244  -5.656  1.00  0.270          C  
ATOM   1774  O   ILE A 121      -1.233 -10.452  -4.864  1.00  0.280          O  
ATOM   1775  CB  ILE A 121      -1.441  -9.719  -7.648  1.00  0.370          C  
ATOM   1776  CG1 ILE A 121      -2.170  -9.126  -8.931  1.00  0.370          C  
ATOM   1777  CG2 ILE A 121      -0.069 -10.298  -7.978  1.00  0.370          C  
ATOM   1778  CD1 ILE A 121      -2.548 -10.111 -10.021  1.00  0.370          C  
ATOM   1779  H   ILE A 121      -3.729  -9.326  -6.159  1.00  0.300          H  
ATOM   1780  HA  ILE A 121      -2.453 -11.626  -7.622  1.00  0.320          H  
ATOM   1781  HB  ILE A 121      -1.309  -8.888  -6.957  1.00  0.440          H  
ATOM   1782 1HG1 ILE A 121      -3.082  -8.623  -8.605  1.00  0.440          H  
ATOM   1783 2HG1 ILE A 121      -1.516  -8.393  -9.386  1.00  0.440          H  
ATOM   1784 1HG2 ILE A 121       0.549  -9.523  -8.430  1.00  0.440          H  
ATOM   1785 2HG2 ILE A 121       0.413 -10.650  -7.066  1.00  0.440          H  
ATOM   1786 3HG2 ILE A 121      -0.170 -11.129  -8.669  1.00  0.440          H  
ATOM   1787 1HD1 ILE A 121      -3.032  -9.565 -10.836  1.00  0.440          H  
ATOM   1788 2HD1 ILE A 121      -1.663 -10.605 -10.407  1.00  0.440          H  
ATOM   1789 3HD1 ILE A 121      -3.237 -10.855  -9.646  1.00  0.440          H  
ATOM   1790  N   ASP A 122      -1.802 -12.549  -5.416  1.00  0.270          N  
ATOM   1791  CA  ASP A 122      -1.301 -13.157  -4.176  1.00  0.280          C  
ATOM   1792  C   ASP A 122      -1.800 -12.463  -2.901  1.00  0.270          C  
ATOM   1793  O   ASP A 122      -1.027 -12.235  -1.971  1.00  0.270          O  
ATOM   1794  CB  ASP A 122       0.244 -13.209  -4.160  1.00  0.390          C  
ATOM   1795  CG  ASP A 122       0.846 -14.183  -3.059  1.00  0.390          C  
ATOM   1796  OD1 ASP A 122       0.160 -15.130  -2.669  1.00  0.390          O  
ATOM   1797  OD2 ASP A 122       1.983 -13.986  -2.657  1.00  0.390          O  
ATOM   1798  H   ASP A 122      -2.240 -13.139  -6.113  1.00  0.320          H  
ATOM   1799  HA  ASP A 122      -1.663 -14.185  -4.148  1.00  0.340          H  
ATOM   1800 1HB  ASP A 122       0.605 -13.526  -5.138  1.00  0.470          H  
ATOM   1801 2HB  ASP A 122       0.632 -12.201  -3.981  1.00  0.470          H  
ATOM   1802  N   GLY A 123      -3.089 -12.135  -2.829  1.00  0.270          N  
ATOM   1803  CA  GLY A 123      -3.639 -11.528  -1.634  1.00  0.270          C  
ATOM   1804  C   GLY A 123      -3.656 -10.011  -1.665  1.00  0.280          C  
ATOM   1805  O   GLY A 123      -4.241  -9.397  -0.784  1.00  0.310          O  
ATOM   1806  H   GLY A 123      -3.740 -12.273  -3.601  1.00  0.320          H  
ATOM   1807 1HA  GLY A 123      -4.654 -11.895  -1.500  1.00  0.320          H  
ATOM   1808 2HA  GLY A 123      -3.080 -11.856  -0.767  1.00  0.320          H  
ATOM   1809  N   LYS A 124      -3.014  -9.378  -2.640  1.00  0.280          N  
ATOM   1810  CA  LYS A 124      -3.043  -7.922  -2.673  1.00  0.280          C  
ATOM   1811  C   LYS A 124      -3.832  -7.368  -3.847  1.00  0.220          C  
ATOM   1812  O   LYS A 124      -3.928  -7.991  -4.907  1.00  0.240          O  
ATOM   1813  CB  LYS A 124      -1.625  -7.369  -2.672  1.00  0.390          C  
ATOM   1814  CG  LYS A 124      -0.874  -7.679  -1.381  1.00  0.390          C  
ATOM   1815  CD  LYS A 124       0.523  -7.075  -1.361  1.00  0.390          C  
ATOM   1816  CE  LYS A 124       1.243  -7.417  -0.053  1.00  0.390          C  
ATOM   1817  NZ  LYS A 124       2.627  -6.855  -0.002  1.00  0.390          N  
ATOM   1818  H   LYS A 124      -2.477  -9.897  -3.341  1.00  0.340          H  
ATOM   1819  HA  LYS A 124      -3.526  -7.575  -1.773  1.00  0.340          H  
ATOM   1820 1HB  LYS A 124      -1.071  -7.808  -3.506  1.00  0.470          H  
ATOM   1821 2HB  LYS A 124      -1.653  -6.288  -2.821  1.00  0.470          H  
ATOM   1822 1HG  LYS A 124      -1.450  -7.305  -0.533  1.00  0.470          H  
ATOM   1823 2HG  LYS A 124      -0.790  -8.763  -1.283  1.00  0.470          H  
ATOM   1824 1HD  LYS A 124       1.098  -7.469  -2.201  1.00  0.470          H  
ATOM   1825 2HD  LYS A 124       0.456  -5.992  -1.459  1.00  0.470          H  
ATOM   1826 1HE  LYS A 124       0.669  -7.015   0.781  1.00  0.470          H  
ATOM   1827 2HE  LYS A 124       1.299  -8.502   0.046  1.00  0.470          H  
ATOM   1828 1HZ  LYS A 124       3.059  -7.106   0.877  1.00  0.470          H  
ATOM   1829 2HZ  LYS A 124       3.176  -7.231  -0.763  1.00  0.470          H  
ATOM   1830 3HZ  LYS A 124       2.589  -5.849  -0.080  1.00  0.470          H  
ATOM   1831  N   LEU A 125      -4.358  -6.157  -3.700  1.00  0.200          N  
ATOM   1832  CA  LEU A 125      -5.014  -5.556  -4.849  1.00  0.210          C  
ATOM   1833  C   LEU A 125      -3.972  -4.892  -5.719  1.00  0.220          C  
ATOM   1834  O   LEU A 125      -3.105  -4.173  -5.217  1.00  0.220          O  
ATOM   1835  CB  LEU A 125      -5.987  -4.435  -4.470  1.00  0.290          C  
ATOM   1836  CG  LEU A 125      -7.402  -4.714  -4.068  1.00  0.290          C  
ATOM   1837  CD1 LEU A 125      -7.428  -5.383  -2.829  1.00  0.290          C  
ATOM   1838  CD2 LEU A 125      -8.131  -3.414  -3.934  1.00  0.290          C  
ATOM   1839  H   LEU A 125      -4.282  -5.657  -2.816  1.00  0.240          H  
ATOM   1840  HA  LEU A 125      -5.527  -6.327  -5.426  1.00  0.250          H  
ATOM   1841 1HB  LEU A 125      -5.527  -3.851  -3.672  1.00  0.350          H  
ATOM   1842 2HB  LEU A 125      -6.070  -3.841  -5.326  1.00  0.350          H  
ATOM   1843  HG  LEU A 125      -7.884  -5.324  -4.816  1.00  0.350          H  
ATOM   1844 1HD1 LEU A 125      -8.439  -5.553  -2.503  1.00  0.350          H  
ATOM   1845 2HD1 LEU A 125      -6.915  -6.332  -2.928  1.00  0.350          H  
ATOM   1846 3HD1 LEU A 125      -6.928  -4.754  -2.102  1.00  0.350          H  
ATOM   1847 1HD2 LEU A 125      -9.144  -3.626  -3.640  1.00  0.350          H  
ATOM   1848 2HD2 LEU A 125      -7.659  -2.803  -3.186  1.00  0.350          H  
ATOM   1849 3HD2 LEU A 125      -8.117  -2.893  -4.875  1.00  0.350          H  
ATOM   1850  N   LYS A 126      -4.097  -5.067  -7.023  1.00  0.230          N  
ATOM   1851  CA  LYS A 126      -3.223  -4.389  -7.962  1.00  0.220          C  
ATOM   1852  C   LYS A 126      -4.002  -3.787  -9.108  1.00  0.190          C  
ATOM   1853  O   LYS A 126      -4.981  -4.361  -9.593  1.00  0.200          O  
ATOM   1854  CB  LYS A 126      -2.163  -5.339  -8.537  1.00  0.310          C  
ATOM   1855  CG  LYS A 126      -1.160  -5.945  -7.534  1.00  0.310          C  
ATOM   1856  CD  LYS A 126      -0.170  -4.906  -7.015  1.00  0.310          C  
ATOM   1857  CE  LYS A 126       0.889  -5.542  -6.124  1.00  0.310          C  
ATOM   1858  NZ  LYS A 126       1.846  -4.525  -5.590  1.00  0.310          N  
ATOM   1859  H   LYS A 126      -4.801  -5.731  -7.358  1.00  0.280          H  
ATOM   1860  HA  LYS A 126      -2.725  -3.571  -7.445  1.00  0.260          H  
ATOM   1861 1HB  LYS A 126      -2.674  -6.167  -9.029  1.00  0.370          H  
ATOM   1862 2HB  LYS A 126      -1.593  -4.817  -9.309  1.00  0.370          H  
ATOM   1863 1HG  LYS A 126      -1.700  -6.388  -6.694  1.00  0.370          H  
ATOM   1864 2HG  LYS A 126      -0.591  -6.725  -8.022  1.00  0.370          H  
ATOM   1865 1HD  LYS A 126       0.314  -4.406  -7.854  1.00  0.370          H  
ATOM   1866 2HD  LYS A 126      -0.700  -4.160  -6.422  1.00  0.370          H  
ATOM   1867 1HE  LYS A 126       0.397  -6.043  -5.288  1.00  0.370          H  
ATOM   1868 2HE  LYS A 126       1.444  -6.281  -6.702  1.00  0.370          H  
ATOM   1869 1HZ  LYS A 126       2.533  -4.978  -5.007  1.00  0.370          H  
ATOM   1870 2HZ  LYS A 126       2.312  -4.063  -6.359  1.00  0.370          H  
ATOM   1871 3HZ  LYS A 126       1.337  -3.843  -5.044  1.00  0.370          H  
ATOM   1872  N   PHE A 127      -3.543  -2.627  -9.559  1.00  0.160          N  
ATOM   1873  CA  PHE A 127      -4.106  -1.990 -10.736  1.00  0.130          C  
ATOM   1874  C   PHE A 127      -3.319  -2.483 -11.936  1.00  0.110          C  
ATOM   1875  O   PHE A 127      -2.087  -2.380 -11.946  1.00  0.110          O  
ATOM   1876  CB  PHE A 127      -4.017  -0.468 -10.644  1.00  0.190          C  
ATOM   1877  CG  PHE A 127      -4.574   0.212 -11.847  1.00  0.190          C  
ATOM   1878  CD1 PHE A 127      -5.921   0.494 -11.967  1.00  0.190          C  
ATOM   1879  CD2 PHE A 127      -3.733   0.542 -12.898  1.00  0.190          C  
ATOM   1880  CE1 PHE A 127      -6.386   1.102 -13.110  1.00  0.190          C  
ATOM   1881  CE2 PHE A 127      -4.215   1.139 -14.026  1.00  0.190          C  
ATOM   1882  CZ  PHE A 127      -5.540   1.417 -14.127  1.00  0.190          C  
ATOM   1883  H   PHE A 127      -2.757  -2.193  -9.092  1.00  0.190          H  
ATOM   1884  HA  PHE A 127      -5.149  -2.290 -10.857  1.00  0.160          H  
ATOM   1885 1HB  PHE A 127      -4.564  -0.117  -9.771  1.00  0.230          H  
ATOM   1886 2HB  PHE A 127      -2.980  -0.164 -10.529  1.00  0.230          H  
ATOM   1887  HD1 PHE A 127      -6.606   0.234 -11.159  1.00  0.230          H  
ATOM   1888  HD2 PHE A 127      -2.667   0.308 -12.824  1.00  0.230          H  
ATOM   1889  HE1 PHE A 127      -7.421   1.320 -13.226  1.00  0.230          H  
ATOM   1890  HE2 PHE A 127      -3.539   1.380 -14.847  1.00  0.230          H  
ATOM   1891  HZ  PHE A 127      -5.924   1.878 -15.023  1.00  0.230          H  
ATOM   1892  N   GLU A 128      -4.018  -3.034 -12.915  1.00  0.100          N  
ATOM   1893  CA  GLU A 128      -3.393  -3.588 -14.099  1.00  0.070          C  
ATOM   1894  C   GLU A 128      -3.692  -2.734 -15.322  1.00  0.490          C  
ATOM   1895  O   GLU A 128      -2.911  -1.842 -15.659  1.00  0.920          O  
ATOM   1896  OXT GLU A 128      -4.788  -2.831 -15.867  1.00  0.110          O  
ATOM   1897  CB  GLU A 128      -3.876  -5.029 -14.299  1.00  0.110          C  
ATOM   1898  CG  GLU A 128      -3.468  -5.983 -13.149  1.00  0.110          C  
ATOM   1899  CD  GLU A 128      -3.906  -7.423 -13.330  1.00  0.110          C  
ATOM   1900  OE1 GLU A 128      -5.028  -7.679 -13.710  1.00  0.110          O  
ATOM   1901  OE2 GLU A 128      -3.108  -8.283 -13.071  1.00  0.110          O  
ATOM   1902  H   GLU A 128      -5.035  -3.096 -12.823  1.00  0.120          H  
ATOM   1903  HA  GLU A 128      -2.315  -3.603 -13.949  1.00  0.080          H  
ATOM   1904 1HB  GLU A 128      -4.967  -5.035 -14.367  1.00  0.140          H  
ATOM   1905 2HB  GLU A 128      -3.477  -5.424 -15.233  1.00  0.140          H  
ATOM   1906 1HG  GLU A 128      -2.384  -5.957 -13.050  1.00  0.140          H  
ATOM   1907 2HG  GLU A 128      -3.895  -5.604 -12.218  1.00  0.140          H  
TER    1908
ENDMDL

REMARK ID 636589 MODEL 5 cvnFACHB-973
PFRMAT TS
TARGET cvnFACHB-973
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      23.476   2.638   4.362  1.00 15.420          N  
ATOM      2  CA  MET A   1      22.374   2.227   3.497  1.00 14.270          C  
ATOM      3  C   MET A   1      22.168   3.252   2.382  1.00 13.660          C  
ATOM      4  O   MET A   1      21.148   3.933   2.342  1.00 12.850          O  
ATOM      5  CB  MET A   1      21.079   2.077   4.309  1.00 20.440          C  
ATOM      6  CG  MET A   1      21.091   1.004   5.402  1.00 20.440          C  
ATOM      7  SD  MET A   1      21.312  -0.626   4.725  1.00 20.440          S  
ATOM      8  CE  MET A   1      20.804  -1.716   6.042  1.00 20.440          C  
ATOM      9 1H   MET A   1      23.521   2.032   5.168  1.00 18.500          H  
ATOM     10 2H   MET A   1      24.346   2.580   3.853  1.00 18.500          H  
ATOM     11 3H   MET A   1      23.330   3.591   4.664  1.00 18.500          H  
ATOM     12  HA  MET A   1      22.626   1.273   3.033  1.00 17.120          H  
ATOM     13 1HB  MET A   1      20.836   3.028   4.783  1.00 24.530          H  
ATOM     14 2HB  MET A   1      20.252   1.836   3.634  1.00 24.530          H  
ATOM     15 1HG  MET A   1      21.880   1.194   6.126  1.00 24.530          H  
ATOM     16 2HG  MET A   1      20.147   1.028   5.929  1.00 24.530          H  
ATOM     17 1HE  MET A   1      20.906  -2.755   5.709  1.00 24.530          H  
ATOM     18 2HE  MET A   1      21.432  -1.564   6.916  1.00 24.530          H  
ATOM     19 3HE  MET A   1      19.765  -1.527   6.295  1.00 24.530          H  
ATOM     20  N   LEU A   2      23.091   3.315   1.423  1.00 14.180          N  
ATOM     21  CA  LEU A   2      23.012   4.346   0.373  1.00 13.890          C  
ATOM     22  C   LEU A   2      21.965   4.068  -0.699  1.00 12.900          C  
ATOM     23  O   LEU A   2      21.683   4.920  -1.540  1.00 12.520          O  
ATOM     24  CB  LEU A   2      24.377   4.491  -0.316  1.00 19.560          C  
ATOM     25  CG  LEU A   2      25.568   5.000   0.555  1.00 19.560          C  
ATOM     26  CD1 LEU A   2      26.844   4.935  -0.276  1.00 19.560          C  
ATOM     27  CD2 LEU A   2      25.316   6.438   1.027  1.00 19.560          C  
ATOM     28  H   LEU A   2      23.891   2.696   1.439  1.00 17.020          H  
ATOM     29  HA  LEU A   2      22.736   5.286   0.844  1.00 16.670          H  
ATOM     30 1HB  LEU A   2      24.655   3.523  -0.729  1.00 23.470          H  
ATOM     31 2HB  LEU A   2      24.260   5.188  -1.147  1.00 23.470          H  
ATOM     32  HG  LEU A   2      25.692   4.355   1.419  1.00 23.470          H  
ATOM     33 1HD1 LEU A   2      27.688   5.274   0.325  1.00 23.470          H  
ATOM     34 2HD1 LEU A   2      27.021   3.907  -0.596  1.00 23.470          H  
ATOM     35 3HD1 LEU A   2      26.744   5.574  -1.152  1.00 23.470          H  
ATOM     36 1HD2 LEU A   2      26.165   6.773   1.623  1.00 23.470          H  
ATOM     37 2HD2 LEU A   2      25.203   7.091   0.161  1.00 23.470          H  
ATOM     38 3HD2 LEU A   2      24.421   6.490   1.635  1.00 23.470          H  
ATOM     39  N   LYS A   3      21.397   2.875  -0.676  1.00 12.620          N  
ATOM     40  CA  LYS A   3      20.375   2.495  -1.634  1.00 11.790          C  
ATOM     41  C   LYS A   3      18.953   2.855  -1.201  1.00 10.840          C  
ATOM     42  O   LYS A   3      18.033   2.738  -2.013  1.00 10.000          O  
ATOM     43  CB  LYS A   3      20.451   0.999  -1.922  1.00 16.840          C  
ATOM     44  CG  LYS A   3      21.731   0.495  -2.633  1.00 16.840          C  
ATOM     45  CD  LYS A   3      21.769   0.982  -4.099  1.00 16.840          C  
ATOM     46  CE  LYS A   3      22.896   0.363  -4.917  1.00 16.840          C  
ATOM     47  NZ  LYS A   3      22.772   0.738  -6.369  1.00 16.840          N  
ATOM     48  H   LYS A   3      21.682   2.226   0.037  1.00 15.140          H  
ATOM     49  HA  LYS A   3      20.565   3.040  -2.556  1.00 14.150          H  
ATOM     50 1HB  LYS A   3      20.363   0.459  -0.979  1.00 20.210          H  
ATOM     51 2HB  LYS A   3      19.601   0.717  -2.540  1.00 20.210          H  
ATOM     52 1HG  LYS A   3      22.611   0.868  -2.109  1.00 20.210          H  
ATOM     53 2HG  LYS A   3      21.751  -0.596  -2.617  1.00 20.210          H  
ATOM     54 1HD  LYS A   3      20.845   0.777  -4.594  1.00 20.210          H  
ATOM     55 2HD  LYS A   3      21.924   2.059  -4.114  1.00 20.210          H  
ATOM     56 1HE  LYS A   3      23.847   0.731  -4.538  1.00 20.210          H  
ATOM     57 2HE  LYS A   3      22.872  -0.726  -4.831  1.00 20.210          H  
ATOM     58 1HZ  LYS A   3      23.539   0.344  -6.904  1.00 20.210          H  
ATOM     59 2HZ  LYS A   3      21.847   0.370  -6.744  1.00 20.210          H  
ATOM     60 3HZ  LYS A   3      22.791   1.736  -6.465  1.00 20.210          H  
ATOM     61  N   ILE A   4      18.742   3.258   0.063  1.00 11.100          N  
ATOM     62  CA  ILE A   4      17.374   3.563   0.483  1.00 10.460          C  
ATOM     63  C   ILE A   4      17.320   4.930   1.191  1.00 10.110          C  
ATOM     64  O   ILE A   4      18.094   5.183   2.112  1.00 10.080          O  
ATOM     65  CB  ILE A   4      16.786   2.494   1.446  1.00 14.900          C  
ATOM     66  CG1 ILE A   4      16.849   1.081   0.874  1.00 14.900          C  
ATOM     67  CG2 ILE A   4      15.341   2.796   1.609  1.00 14.900          C  
ATOM     68  CD1 ILE A   4      16.414  -0.024   1.875  1.00 14.900          C  
ATOM     69  H   ILE A   4      19.522   3.393   0.719  1.00 13.320          H  
ATOM     70  HA  ILE A   4      16.738   3.619  -0.399  1.00 12.550          H  
ATOM     71  HB  ILE A   4      17.300   2.523   2.406  1.00 17.880          H  
ATOM     72 1HG1 ILE A   4      16.228   1.025  -0.022  1.00 17.880          H  
ATOM     73 2HG1 ILE A   4      17.878   0.872   0.598  1.00 17.880          H  
ATOM     74 1HG2 ILE A   4      14.872   2.105   2.259  1.00 17.880          H  
ATOM     75 2HG2 ILE A   4      15.220   3.756   2.009  1.00 17.880          H  
ATOM     76 3HG2 ILE A   4      14.861   2.744   0.631  1.00 17.880          H  
ATOM     77 1HD1 ILE A   4      16.520  -0.997   1.426  1.00 17.880          H  
ATOM     78 2HD1 ILE A   4      17.049   0.030   2.750  1.00 17.880          H  
ATOM     79 3HD1 ILE A   4      15.386   0.080   2.178  1.00 17.880          H  
ATOM     80  N   CYS A   5      16.393   5.799   0.781  1.00  9.940          N  
ATOM     81  CA  CYS A   5      16.213   7.096   1.437  1.00  9.730          C  
ATOM     82  C   CYS A   5      15.719   6.859   2.863  1.00  8.780          C  
ATOM     83  O   CYS A   5      15.253   5.762   3.170  1.00  7.920          O  
ATOM     84  CB  CYS A   5      15.209   7.921   0.673  1.00 13.710          C  
ATOM     85  SG  CYS A   5      13.552   7.285   0.758  1.00 13.710          S  
ATOM     86  H   CYS A   5      15.801   5.546   0.003  1.00 11.930          H  
ATOM     87  HA  CYS A   5      17.169   7.620   1.467  1.00 11.680          H  
ATOM     88 1HB  CYS A   5      15.200   8.901   1.073  1.00 16.450          H  
ATOM     89 2HB  CYS A   5      15.495   7.993  -0.379  1.00 16.450          H  
ATOM     90  HG  CYS A   5      13.081   8.091  -0.235  1.00 16.450          H  
ATOM     91  N   VAL A   6      15.726   7.862   3.747  1.00  9.100          N  
ATOM     92  CA  VAL A   6      15.334   7.508   5.106  1.00  8.510          C  
ATOM     93  C   VAL A   6      13.918   7.004   5.233  1.00  7.940          C  
ATOM     94  O   VAL A   6      13.682   6.029   5.938  1.00  7.180          O  
ATOM     95  CB  VAL A   6      15.536   8.668   6.096  1.00 12.150          C  
ATOM     96  CG1 VAL A   6      14.929   8.292   7.461  1.00 12.150          C  
ATOM     97  CG2 VAL A   6      17.014   8.950   6.237  1.00 12.150          C  
ATOM     98  H   VAL A   6      16.029   8.818   3.529  1.00 10.920          H  
ATOM     99  HA  VAL A   6      15.998   6.707   5.430  1.00 10.210          H  
ATOM    100  HB  VAL A   6      15.028   9.559   5.735  1.00 14.580          H  
ATOM    101 1HG1 VAL A   6      15.084   9.077   8.172  1.00 14.580          H  
ATOM    102 2HG1 VAL A   6      13.859   8.115   7.383  1.00 14.580          H  
ATOM    103 3HG1 VAL A   6      15.417   7.392   7.822  1.00 14.580          H  
ATOM    104 1HG2 VAL A   6      17.162   9.775   6.935  1.00 14.580          H  
ATOM    105 2HG2 VAL A   6      17.519   8.060   6.608  1.00 14.580          H  
ATOM    106 3HG2 VAL A   6      17.423   9.223   5.267  1.00 14.580          H  
ATOM    107  N   THR A   7      12.966   7.647   4.598  1.00  8.500          N  
ATOM    108  CA  THR A   7      11.592   7.229   4.810  1.00  8.270          C  
ATOM    109  C   THR A   7      11.305   5.803   4.302  1.00  7.440          C  
ATOM    110  O   THR A   7      10.596   5.036   4.963  1.00  6.990          O  
ATOM    111  CB  THR A   7      10.663   8.299   4.241  1.00 11.670          C  
ATOM    112  OG1 THR A   7       9.345   8.024   4.607  1.00 11.670          O  
ATOM    113  CG2 THR A   7      10.727   8.424   2.740  1.00 11.670          C  
ATOM    114  H   THR A   7      13.194   8.430   4.011  1.00 10.200          H  
ATOM    115  HA  THR A   7      11.414   7.225   5.886  1.00  9.920          H  
ATOM    116  HB  THR A   7      10.953   9.251   4.677  1.00 14.000          H  
ATOM    117  HG1 THR A   7       8.866   8.889   4.551  1.00 14.000          H  
ATOM    118 1HG2 THR A   7      10.049   9.217   2.436  1.00 14.000          H  
ATOM    119 2HG2 THR A   7      11.723   8.677   2.446  1.00 14.000          H  
ATOM    120 3HG2 THR A   7      10.422   7.495   2.259  1.00 14.000          H  
ATOM    121  N   PHE A   8      11.908   5.389   3.190  1.00  7.510          N  
ATOM    122  CA  PHE A   8      11.713   4.017   2.757  1.00  7.080          C  
ATOM    123  C   PHE A   8      12.444   3.066   3.709  1.00  6.160          C  
ATOM    124  O   PHE A   8      11.946   1.970   3.987  1.00  5.810          O  
ATOM    125  CB  PHE A   8      12.158   3.780   1.309  1.00 10.080          C  
ATOM    126  CG  PHE A   8      11.192   4.177   0.168  1.00 10.080          C  
ATOM    127  CD1 PHE A   8      11.712   4.612  -1.040  1.00 10.080          C  
ATOM    128  CD2 PHE A   8       9.795   4.073   0.265  1.00 10.080          C  
ATOM    129  CE1 PHE A   8      10.889   4.939  -2.102  1.00 10.080          C  
ATOM    130  CE2 PHE A   8       8.982   4.396  -0.804  1.00 10.080          C  
ATOM    131  CZ  PHE A   8       9.525   4.828  -1.981  1.00 10.080          C  
ATOM    132  H   PHE A   8      12.471   6.029   2.644  1.00  9.010          H  
ATOM    133  HA  PHE A   8      10.655   3.792   2.833  1.00  8.500          H  
ATOM    134 1HB  PHE A   8      13.063   4.345   1.155  1.00 12.100          H  
ATOM    135 2HB  PHE A   8      12.417   2.734   1.178  1.00 12.100          H  
ATOM    136  HD1 PHE A   8      12.793   4.695  -1.153  1.00 12.100          H  
ATOM    137  HD2 PHE A   8       9.327   3.730   1.175  1.00 12.100          H  
ATOM    138  HE1 PHE A   8      11.326   5.281  -3.038  1.00 12.100          H  
ATOM    139  HE2 PHE A   8       7.907   4.304  -0.712  1.00 12.100          H  
ATOM    140  HZ  PHE A   8       8.876   5.082  -2.819  1.00 12.100          H  
ATOM    141  N   LEU A   9      13.625   3.477   4.212  1.00  6.050          N  
ATOM    142  CA  LEU A   9      14.397   2.637   5.118  1.00  5.440          C  
ATOM    143  C   LEU A   9      13.590   2.431   6.384  1.00  5.170          C  
ATOM    144  O   LEU A   9      13.587   1.333   6.949  1.00  4.880          O  
ATOM    145  CB  LEU A   9      15.747   3.282   5.475  1.00  7.860          C  
ATOM    146  CG  LEU A   9      16.744   2.436   6.349  1.00  7.860          C  
ATOM    147  CD1 LEU A   9      17.160   1.157   5.610  1.00  7.860          C  
ATOM    148  CD2 LEU A   9      17.954   3.289   6.692  1.00  7.860          C  
ATOM    149  H   LEU A   9      14.030   4.375   3.925  1.00  7.260          H  
ATOM    150  HA  LEU A   9      14.554   1.674   4.643  1.00  6.530          H  
ATOM    151 1HB  LEU A   9      16.253   3.559   4.549  1.00  9.430          H  
ATOM    152 2HB  LEU A   9      15.538   4.200   6.024  1.00  9.430          H  
ATOM    153  HG  LEU A   9      16.256   2.134   7.254  1.00  9.430          H  
ATOM    154 1HD1 LEU A   9      17.844   0.596   6.233  1.00  9.430          H  
ATOM    155 2HD1 LEU A   9      16.297   0.536   5.391  1.00  9.430          H  
ATOM    156 3HD1 LEU A   9      17.661   1.424   4.681  1.00  9.430          H  
ATOM    157 1HD2 LEU A   9      18.641   2.715   7.315  1.00  9.430          H  
ATOM    158 2HD2 LEU A   9      18.460   3.592   5.772  1.00  9.430          H  
ATOM    159 3HD2 LEU A   9      17.625   4.177   7.233  1.00  9.430          H  
ATOM    160  N   CYS A  10      12.911   3.496   6.840  1.00  5.660          N  
ATOM    161  CA  CYS A  10      12.076   3.400   8.016  1.00  5.890          C  
ATOM    162  C   CYS A  10      10.979   2.409   7.757  1.00  5.810          C  
ATOM    163  O   CYS A  10      10.792   1.496   8.536  1.00  5.940          O  
ATOM    164  CB  CYS A  10      11.417   4.738   8.371  1.00  8.150          C  
ATOM    165  SG  CYS A  10      12.511   5.988   8.992  1.00  8.150          S  
ATOM    166  H   CYS A  10      13.025   4.389   6.359  1.00  6.790          H  
ATOM    167  HA  CYS A  10      12.671   3.058   8.854  1.00  7.070          H  
ATOM    168 1HB  CYS A  10      10.933   5.145   7.490  1.00  9.780          H  
ATOM    169 2HB  CYS A  10      10.642   4.572   9.116  1.00  9.780          H  
ATOM    170  HG  CYS A  10      11.584   6.989   9.099  1.00  9.780          H  
ATOM    171  N   ALA A  11      10.331   2.454   6.597  1.00  5.980          N  
ATOM    172  CA  ALA A  11       9.259   1.493   6.378  1.00  6.410          C  
ATOM    173  C   ALA A  11       9.773   0.051   6.513  1.00  6.120          C  
ATOM    174  O   ALA A  11       9.100  -0.792   7.115  1.00  6.650          O  
ATOM    175  CB  ALA A  11       8.644   1.718   5.017  1.00  8.800          C  
ATOM    176  H   ALA A  11      10.509   3.216   5.931  1.00  7.180          H  
ATOM    177  HA  ALA A  11       8.496   1.655   7.136  1.00  7.690          H  
ATOM    178 1HB  ALA A  11       7.826   1.036   4.875  1.00 10.560          H  
ATOM    179 2HB  ALA A  11       8.271   2.740   4.948  1.00 10.560          H  
ATOM    180 3HB  ALA A  11       9.406   1.562   4.265  1.00 10.560          H  
ATOM    181  N   ILE A  12      10.989  -0.224   6.019  1.00  5.580          N  
ATOM    182  CA  ILE A  12      11.561  -1.575   6.138  1.00  5.700          C  
ATOM    183  C   ILE A  12      11.838  -1.934   7.594  1.00  5.750          C  
ATOM    184  O   ILE A  12      11.396  -2.967   8.100  1.00  6.410          O  
ATOM    185  CB  ILE A  12      12.922  -1.669   5.372  1.00  7.930          C  
ATOM    186  CG1 ILE A  12      12.735  -1.458   3.866  1.00  7.930          C  
ATOM    187  CG2 ILE A  12      13.653  -3.003   5.655  1.00  7.930          C  
ATOM    188  CD1 ILE A  12      11.887  -2.480   3.164  1.00  7.930          C  
ATOM    189  H   ILE A  12      11.476   0.517   5.500  1.00  6.700          H  
ATOM    190  HA  ILE A  12      10.847  -2.298   5.755  1.00  6.840          H  
ATOM    191  HB  ILE A  12      13.558  -0.860   5.706  1.00  9.520          H  
ATOM    192 1HG1 ILE A  12      12.285  -0.494   3.722  1.00  9.520          H  
ATOM    193 2HG1 ILE A  12      13.716  -1.451   3.388  1.00  9.520          H  
ATOM    194 1HG2 ILE A  12      14.613  -3.020   5.129  1.00  9.520          H  
ATOM    195 2HG2 ILE A  12      13.847  -3.128   6.719  1.00  9.520          H  
ATOM    196 3HG2 ILE A  12      13.046  -3.819   5.316  1.00  9.520          H  
ATOM    197 1HD1 ILE A  12      11.824  -2.231   2.119  1.00  9.520          H  
ATOM    198 2HD1 ILE A  12      12.319  -3.439   3.254  1.00  9.520          H  
ATOM    199 3HD1 ILE A  12      10.908  -2.506   3.563  1.00  9.520          H  
ATOM    200  N   PHE A  13      12.527  -1.053   8.285  1.00  5.420          N  
ATOM    201  CA  PHE A  13      12.884  -1.302   9.660  1.00  5.900          C  
ATOM    202  C   PHE A  13      11.660  -1.367  10.570  1.00  6.690          C  
ATOM    203  O   PHE A  13      11.608  -2.161  11.510  1.00  7.460          O  
ATOM    204  CB  PHE A  13      13.948  -0.292  10.063  1.00  8.070          C  
ATOM    205  CG  PHE A  13      15.331  -0.786   9.627  1.00  8.070          C  
ATOM    206  CD1 PHE A  13      15.690  -0.914   8.295  1.00  8.070          C  
ATOM    207  CD2 PHE A  13      16.250  -1.151  10.565  1.00  8.070          C  
ATOM    208  CE1 PHE A  13      16.916  -1.432   7.951  1.00  8.070          C  
ATOM    209  CE2 PHE A  13      17.465  -1.652  10.231  1.00  8.070          C  
ATOM    210  CZ  PHE A  13      17.800  -1.805   8.912  1.00  8.070          C  
ATOM    211  H   PHE A  13      12.824  -0.184   7.830  1.00  6.500          H  
ATOM    212  HA  PHE A  13      13.363  -2.279   9.699  1.00  7.080          H  
ATOM    213 1HB  PHE A  13      13.736   0.648   9.560  1.00  9.680          H  
ATOM    214 2HB  PHE A  13      13.943  -0.121  11.127  1.00  9.680          H  
ATOM    215  HD1 PHE A  13      14.997  -0.634   7.515  1.00  9.680          H  
ATOM    216  HD2 PHE A  13      15.994  -1.045  11.600  1.00  9.680          H  
ATOM    217  HE1 PHE A  13      17.179  -1.558   6.899  1.00  9.680          H  
ATOM    218  HE2 PHE A  13      18.163  -1.942  11.018  1.00  9.680          H  
ATOM    219  HZ  PHE A  13      18.770  -2.226   8.628  1.00  9.680          H  
ATOM    220  N   LEU A  14      10.670  -0.532  10.324  1.00  6.790          N  
ATOM    221  CA  LEU A  14       9.483  -0.535  11.146  1.00  7.840          C  
ATOM    222  C   LEU A  14       8.712  -1.838  10.993  1.00  8.680          C  
ATOM    223  O   LEU A  14       8.320  -2.435  11.997  1.00  9.610          O  
ATOM    224  CB  LEU A  14       8.589   0.636  10.744  1.00 10.560          C  
ATOM    225  CG  LEU A  14       9.108   2.055  11.075  1.00 10.560          C  
ATOM    226  CD1 LEU A  14       8.242   3.037  10.353  1.00 10.560          C  
ATOM    227  CD2 LEU A  14       9.057   2.309  12.568  1.00 10.560          C  
ATOM    228  H   LEU A  14      10.749   0.115   9.554  1.00  8.150          H  
ATOM    229  HA  LEU A  14       9.783  -0.439  12.184  1.00  9.410          H  
ATOM    230 1HB  LEU A  14       8.437   0.586   9.665  1.00 12.670          H  
ATOM    231 2HB  LEU A  14       7.627   0.515  11.231  1.00 12.670          H  
ATOM    232  HG  LEU A  14      10.130   2.167  10.738  1.00 12.670          H  
ATOM    233 1HD1 LEU A  14       8.580   4.052  10.555  1.00 12.670          H  
ATOM    234 2HD1 LEU A  14       8.297   2.845   9.289  1.00 12.670          H  
ATOM    235 3HD1 LEU A  14       7.219   2.925  10.692  1.00 12.670          H  
ATOM    236 1HD2 LEU A  14       9.412   3.318  12.770  1.00 12.670          H  
ATOM    237 2HD2 LEU A  14       8.030   2.208  12.919  1.00 12.670          H  
ATOM    238 3HD2 LEU A  14       9.690   1.601  13.094  1.00 12.670          H  
ATOM    239  N   SER A  15       8.558  -2.342   9.754  1.00  8.580          N  
ATOM    240  CA  SER A  15       7.801  -3.581   9.562  1.00  9.650          C  
ATOM    241  C   SER A  15       8.511  -4.776  10.193  1.00  9.810          C  
ATOM    242  O   SER A  15       7.867  -5.741  10.615  1.00 10.440          O  
ATOM    243  CB  SER A  15       7.576  -3.867   8.086  1.00 13.080          C  
ATOM    244  OG  SER A  15       8.740  -4.278   7.449  1.00 13.080          O  
ATOM    245  H   SER A  15       8.893  -1.828   8.932  1.00 10.300          H  
ATOM    246  HA  SER A  15       6.831  -3.465  10.042  1.00 11.580          H  
ATOM    247 1HB  SER A  15       6.806  -4.622   7.964  1.00 15.700          H  
ATOM    248 2HB  SER A  15       7.234  -2.978   7.606  1.00 15.700          H  
ATOM    249  HG  SER A  15       8.543  -4.227   6.481  1.00 15.700          H  
ATOM    250  N   PHE A  16       9.835  -4.675  10.351  1.00  9.360          N  
ATOM    251  CA  PHE A  16      10.630  -5.737  10.945  1.00  9.530          C  
ATOM    252  C   PHE A  16      10.977  -5.504  12.417  1.00  9.520          C  
ATOM    253  O   PHE A  16      11.767  -6.265  12.978  1.00  9.830          O  
ATOM    254  CB  PHE A  16      11.953  -5.868  10.189  1.00 13.270          C  
ATOM    255  CG  PHE A  16      11.845  -6.186   8.716  1.00 13.270          C  
ATOM    256  CD1 PHE A  16      10.678  -6.679   8.121  1.00 13.270          C  
ATOM    257  CD2 PHE A  16      12.940  -5.971   7.910  1.00 13.270          C  
ATOM    258  CE1 PHE A  16      10.629  -6.920   6.773  1.00 13.270          C  
ATOM    259  CE2 PHE A  16      12.886  -6.227   6.565  1.00 13.270          C  
ATOM    260  CZ  PHE A  16      11.719  -6.695   5.997  1.00 13.270          C  
ATOM    261  H   PHE A  16      10.319  -3.890   9.896  1.00 11.230          H  
ATOM    262  HA  PHE A  16      10.068  -6.667  10.883  1.00 11.440          H  
ATOM    263 1HB  PHE A  16      12.489  -4.920  10.279  1.00 15.930          H  
ATOM    264 2HB  PHE A  16      12.567  -6.634  10.657  1.00 15.930          H  
ATOM    265  HD1 PHE A  16       9.788  -6.863   8.708  1.00 15.930          H  
ATOM    266  HD2 PHE A  16      13.856  -5.586   8.353  1.00 15.930          H  
ATOM    267  HE1 PHE A  16       9.708  -7.287   6.322  1.00 15.930          H  
ATOM    268  HE2 PHE A  16      13.771  -6.050   5.952  1.00 15.930          H  
ATOM    269  HZ  PHE A  16      11.649  -6.887   4.941  1.00 15.930          H  
ATOM    270  N   ASN A  17      10.391  -4.485  13.055  1.00  9.280          N  
ATOM    271  CA  ASN A  17      10.677  -4.147  14.455  1.00  9.380          C  
ATOM    272  C   ASN A  17      12.170  -3.891  14.742  1.00  8.890          C  
ATOM    273  O   ASN A  17      12.697  -4.303  15.780  1.00  8.610          O  
ATOM    274  CB  ASN A  17      10.144  -5.233  15.377  1.00 13.090          C  
ATOM    275  CG  ASN A  17       8.654  -5.377  15.290  1.00 13.090          C  
ATOM    276  OD1 ASN A  17       7.905  -4.392  15.311  1.00 13.090          O  
ATOM    277  ND2 ASN A  17       8.201  -6.602  15.188  1.00 13.090          N  
ATOM    278  H   ASN A  17       9.722  -3.892  12.551  1.00 11.140          H  
ATOM    279  HA  ASN A  17      10.151  -3.218  14.680  1.00 11.260          H  
ATOM    280 1HB  ASN A  17      10.609  -6.190  15.154  1.00 15.710          H  
ATOM    281 2HB  ASN A  17      10.402  -4.985  16.406  1.00 15.710          H  
ATOM    282 1HD2 ASN A  17       7.217  -6.767  15.121  1.00 15.710          H  
ATOM    283 2HD2 ASN A  17       8.841  -7.370  15.170  1.00 15.710          H  
ATOM    284  N   MET A  18      12.837  -3.187  13.828  1.00  8.840          N  
ATOM    285  CA  MET A  18      14.243  -2.814  13.913  1.00  8.420          C  
ATOM    286  C   MET A  18      14.386  -1.286  13.942  1.00  7.920          C  
ATOM    287  O   MET A  18      13.510  -0.566  13.469  1.00  7.830          O  
ATOM    288  CB  MET A  18      14.983  -3.378  12.700  1.00 11.960          C  
ATOM    289  CG  MET A  18      14.977  -4.881  12.547  1.00 11.960          C  
ATOM    290  SD  MET A  18      15.977  -5.730  13.766  1.00 11.960          S  
ATOM    291  CE  MET A  18      17.647  -5.382  13.171  1.00 11.960          C  
ATOM    292  H   MET A  18      12.327  -2.879  13.000  1.00 10.610          H  
ATOM    293  HA  MET A  18      14.665  -3.218  14.832  1.00 10.100          H  
ATOM    294 1HB  MET A  18      14.510  -2.991  11.806  1.00 14.350          H  
ATOM    295 2HB  MET A  18      16.003  -3.035  12.712  1.00 14.350          H  
ATOM    296 1HG  MET A  18      13.964  -5.237  12.644  1.00 14.350          H  
ATOM    297 2HG  MET A  18      15.334  -5.152  11.553  1.00 14.350          H  
ATOM    298 1HE  MET A  18      18.372  -5.864  13.827  1.00 14.350          H  
ATOM    299 2HE  MET A  18      17.763  -5.786  12.159  1.00 14.350          H  
ATOM    300 3HE  MET A  18      17.835  -4.312  13.159  1.00 14.350          H  
ATOM    301  N   ALA A  19      15.473  -0.768  14.515  1.00  7.710          N  
ATOM    302  CA  ALA A  19      15.691   0.681  14.455  1.00  7.170          C  
ATOM    303  C   ALA A  19      16.586   1.024  13.282  1.00  5.880          C  
ATOM    304  O   ALA A  19      17.635   0.402  13.118  1.00  5.520          O  
ATOM    305  CB  ALA A  19      16.335   1.184  15.738  1.00 10.250          C  
ATOM    306  H   ALA A  19      16.159  -1.374  14.945  1.00  9.250          H  
ATOM    307  HA  ALA A  19      14.728   1.172  14.313  1.00  8.600          H  
ATOM    308 1HB  ALA A  19      16.477   2.260  15.676  1.00 12.300          H  
ATOM    309 2HB  ALA A  19      15.689   0.954  16.583  1.00 12.300          H  
ATOM    310 3HB  ALA A  19      17.300   0.700  15.878  1.00 12.300          H  
ATOM    311  N   ILE A  20      16.268   2.088  12.527  1.00  5.280          N  
ATOM    312  CA  ILE A  20      17.168   2.471  11.424  1.00  4.140          C  
ATOM    313  C   ILE A  20      18.501   2.949  11.974  1.00  3.920          C  
ATOM    314  O   ILE A  20      19.537   2.861  11.317  1.00  3.380          O  
ATOM    315  CB  ILE A  20      16.599   3.552  10.479  1.00  6.250          C  
ATOM    316  CG1 ILE A  20      16.371   4.919  11.217  1.00  6.250          C  
ATOM    317  CG2 ILE A  20      15.328   3.023   9.845  1.00  6.250          C  
ATOM    318  CD1 ILE A  20      16.070   6.073  10.285  1.00  6.250          C  
ATOM    319  H   ILE A  20      15.399   2.577  12.695  1.00  6.340          H  
ATOM    320  HA  ILE A  20      17.354   1.587  10.815  1.00  4.970          H  
ATOM    321  HB  ILE A  20      17.325   3.735   9.692  1.00  7.500          H  
ATOM    322 1HG1 ILE A  20      15.544   4.815  11.913  1.00  7.500          H  
ATOM    323 2HG1 ILE A  20      17.259   5.200  11.764  1.00  7.500          H  
ATOM    324 1HG2 ILE A  20      14.936   3.735   9.128  1.00  7.500          H  
ATOM    325 2HG2 ILE A  20      15.560   2.105   9.337  1.00  7.500          H  
ATOM    326 3HG2 ILE A  20      14.582   2.829  10.609  1.00  7.500          H  
ATOM    327 1HD1 ILE A  20      15.926   6.987  10.865  1.00  7.500          H  
ATOM    328 2HD1 ILE A  20      16.906   6.210   9.597  1.00  7.500          H  
ATOM    329 3HD1 ILE A  20      15.190   5.878   9.729  1.00  7.500          H  
ATOM    330  N   ALA A  21      18.481   3.371  13.232  1.00  4.740          N  
ATOM    331  CA  ALA A  21      19.646   3.853  13.939  1.00  5.060          C  
ATOM    332  C   ALA A  21      20.738   2.804  13.949  1.00  4.800          C  
ATOM    333  O   ALA A  21      21.919   3.139  14.028  1.00  4.730          O  
ATOM    334  CB  ALA A  21      19.279   4.215  15.365  1.00  6.960          C  
ATOM    335  H   ALA A  21      17.587   3.382  13.697  1.00  5.690          H  
ATOM    336  HA  ALA A  21      20.023   4.733  13.420  1.00  6.070          H  
ATOM    337 1HB  ALA A  21      20.164   4.590  15.879  1.00  8.350          H  
ATOM    338 2HB  ALA A  21      18.508   4.982  15.358  1.00  8.350          H  
ATOM    339 3HB  ALA A  21      18.911   3.329  15.878  1.00  8.350          H  
ATOM    340  N   ASN A  22      20.346   1.530  13.932  1.00  4.930          N  
ATOM    341  CA  ASN A  22      21.300   0.455  13.952  1.00  4.840          C  
ATOM    342  C   ASN A  22      21.338  -0.299  12.629  1.00  4.080          C  
ATOM    343  O   ASN A  22      21.815  -1.426  12.571  1.00  4.310          O  
ATOM    344  CB  ASN A  22      21.077  -0.434  15.141  1.00  6.810          C  
ATOM    345  CG  ASN A  22      21.444   0.302  16.405  1.00  6.810          C  
ATOM    346  OD1 ASN A  22      22.525   0.932  16.503  1.00  6.810          O  
ATOM    347  ND2 ASN A  22      20.574   0.239  17.384  1.00  6.810          N  
ATOM    348  H   ASN A  22      19.355   1.286  13.839  1.00  5.920          H  
ATOM    349  HA  ASN A  22      22.268   0.890  14.089  1.00  5.810          H  
ATOM    350 1HB  ASN A  22      20.028  -0.736  15.185  1.00  8.170          H  
ATOM    351 2HB  ASN A  22      21.686  -1.335  15.056  1.00  8.170          H  
ATOM    352 1HD2 ASN A  22      20.759   0.707  18.248  1.00  8.170          H  
ATOM    353 2HD2 ASN A  22      19.730  -0.284  17.270  1.00  8.170          H  
ATOM    354  N   ALA A  23      20.874   0.330  11.542  1.00  3.440          N  
ATOM    355  CA  ALA A  23      20.861  -0.317  10.232  1.00  3.320          C  
ATOM    356  C   ALA A  23      22.262  -0.734   9.827  1.00  3.100          C  
ATOM    357  O   ALA A  23      22.465  -1.801   9.259  1.00  3.550          O  
ATOM    358  CB  ALA A  23      20.262   0.617   9.188  1.00  4.700          C  
ATOM    359  H   ALA A  23      20.489   1.273  11.622  1.00  4.130          H  
ATOM    360  HA  ALA A  23      20.261  -1.215  10.302  1.00  3.980          H  
ATOM    361 1HB  ALA A  23      20.236   0.122   8.232  1.00  5.640          H  
ATOM    362 2HB  ALA A  23      19.250   0.885   9.479  1.00  5.640          H  
ATOM    363 3HB  ALA A  23      20.864   1.519   9.116  1.00  5.640          H  
ATOM    364  N   TRP A  24      23.257   0.056  10.205  1.00  2.950          N  
ATOM    365  CA  TRP A  24      24.656  -0.247   9.927  1.00  3.380          C  
ATOM    366  C   TRP A  24      25.066  -1.639  10.440  1.00  3.400          C  
ATOM    367  O   TRP A  24      26.057  -2.206   9.976  1.00  4.040          O  
ATOM    368  CB  TRP A  24      25.551   0.795  10.615  1.00  4.560          C  
ATOM    369  CG  TRP A  24      25.494   0.681  12.118  1.00  4.560          C  
ATOM    370  CD1 TRP A  24      24.634   1.321  12.935  1.00  4.560          C  
ATOM    371  CD2 TRP A  24      26.333  -0.130  12.987  1.00  4.560          C  
ATOM    372  NE1 TRP A  24      24.845   0.941  14.240  1.00  4.560          N  
ATOM    373  CE2 TRP A  24      25.877   0.067  14.287  1.00  4.560          C  
ATOM    374  CE3 TRP A  24      27.404  -1.006  12.764  1.00  4.560          C  
ATOM    375  CZ2 TRP A  24      26.443  -0.575  15.364  1.00  4.560          C  
ATOM    376  CZ3 TRP A  24      27.971  -1.650  13.843  1.00  4.560          C  
ATOM    377  CH2 TRP A  24      27.505  -1.441  15.112  1.00  4.560          C  
ATOM    378  H   TRP A  24      23.030   0.924  10.672  1.00  3.540          H  
ATOM    379  HA  TRP A  24      24.810  -0.212   8.849  1.00  4.060          H  
ATOM    380 1HB  TRP A  24      26.581   0.668  10.294  1.00  5.470          H  
ATOM    381 2HB  TRP A  24      25.233   1.798  10.332  1.00  5.470          H  
ATOM    382  HD1 TRP A  24      23.858   2.015  12.611  1.00  5.470          H  
ATOM    383  HE1 TRP A  24      24.283   1.254  15.048  1.00  5.470          H  
ATOM    384  HE3 TRP A  24      27.776  -1.184  11.754  1.00  5.470          H  
ATOM    385  HZ2 TRP A  24      26.083  -0.421  16.382  1.00  5.470          H  
ATOM    386  HZ3 TRP A  24      28.799  -2.332  13.657  1.00  5.470          H  
ATOM    387  HH2 TRP A  24      27.974  -1.966  15.943  1.00  5.470          H  
ATOM    388  N   ALA A  25      24.360  -2.147  11.461  1.00  2.890          N  
ATOM    389  CA  ALA A  25      24.660  -3.414  12.098  1.00  2.940          C  
ATOM    390  C   ALA A  25      24.017  -4.620  11.418  1.00  2.590          C  
ATOM    391  O   ALA A  25      24.245  -5.753  11.856  1.00  2.670          O  
ATOM    392  CB  ALA A  25      24.210  -3.372  13.548  1.00  4.100          C  
ATOM    393  H   ALA A  25      23.527  -1.659  11.787  1.00  3.470          H  
ATOM    394  HA  ALA A  25      25.740  -3.549  12.065  1.00  3.530          H  
ATOM    395 1HB  ALA A  25      24.478  -4.304  14.039  1.00  4.920          H  
ATOM    396 2HB  ALA A  25      24.688  -2.549  14.052  1.00  4.920          H  
ATOM    397 3HB  ALA A  25      23.135  -3.242  13.585  1.00  4.920          H  
ATOM    398  N   THR A  26      23.186  -4.412  10.395  1.00  2.320          N  
ATOM    399  CA  THR A  26      22.526  -5.548   9.765  1.00  2.010          C  
ATOM    400  C   THR A  26      23.312  -5.947   8.521  1.00  1.530          C  
ATOM    401  O   THR A  26      24.221  -5.238   8.090  1.00  1.620          O  
ATOM    402  CB  THR A  26      21.050  -5.265   9.368  1.00  2.940          C  
ATOM    403  OG1 THR A  26      20.980  -4.334   8.292  1.00  2.940          O  
ATOM    404  CG2 THR A  26      20.298  -4.650  10.562  1.00  2.940          C  
ATOM    405  H   THR A  26      23.015  -3.466  10.036  1.00  2.780          H  
ATOM    406  HA  THR A  26      22.532  -6.391  10.453  1.00  2.410          H  
ATOM    407  HB  THR A  26      20.573  -6.191   9.072  1.00  3.530          H  
ATOM    408  HG1 THR A  26      20.104  -4.453   7.822  1.00  3.530          H  
ATOM    409 1HG2 THR A  26      19.264  -4.461  10.274  1.00  3.530          H  
ATOM    410 2HG2 THR A  26      20.322  -5.346  11.399  1.00  3.530          H  
ATOM    411 3HG2 THR A  26      20.771  -3.713  10.852  1.00  3.530          H  
ATOM    412  N   GLY A  27      22.961  -7.087   7.943  1.00  1.140          N  
ATOM    413  CA  GLY A  27      23.607  -7.551   6.719  1.00  0.780          C  
ATOM    414  C   GLY A  27      24.821  -8.453   6.968  1.00  0.640          C  
ATOM    415  O   GLY A  27      24.975  -9.041   8.045  1.00  0.720          O  
ATOM    416  H   GLY A  27      22.218  -7.630   8.352  1.00  1.370          H  
ATOM    417 1HA  GLY A  27      22.877  -8.069   6.108  1.00  0.940          H  
ATOM    418 2HA  GLY A  27      23.920  -6.685   6.135  1.00  0.940          H  
ATOM    419  N   GLU A  28      25.677  -8.533   5.943  1.00  0.500          N  
ATOM    420  CA  GLU A  28      26.880  -9.385   5.839  1.00  0.460          C  
ATOM    421  C   GLU A  28      26.646 -10.903   5.873  1.00  0.440          C  
ATOM    422  O   GLU A  28      27.486 -11.671   6.359  1.00  0.470          O  
ATOM    423  CB  GLU A  28      27.895  -9.024   6.932  1.00  0.660          C  
ATOM    424  CG  GLU A  28      28.431  -7.589   6.881  1.00  0.660          C  
ATOM    425  CD  GLU A  28      29.500  -7.377   7.902  1.00  0.660          C  
ATOM    426  OE1 GLU A  28      29.568  -8.179   8.791  1.00  0.660          O  
ATOM    427  OE2 GLU A  28      30.297  -6.480   7.772  1.00  0.660          O  
ATOM    428  H   GLU A  28      25.426  -7.961   5.130  1.00  0.600          H  
ATOM    429  HA  GLU A  28      27.350  -9.166   4.884  1.00  0.550          H  
ATOM    430 1HB  GLU A  28      27.463  -9.190   7.915  1.00  0.790          H  
ATOM    431 2HB  GLU A  28      28.754  -9.683   6.846  1.00  0.790          H  
ATOM    432 1HG  GLU A  28      28.830  -7.390   5.889  1.00  0.790          H  
ATOM    433 2HG  GLU A  28      27.607  -6.897   7.065  1.00  0.790          H  
ATOM    434  N   PHE A  29      25.572 -11.348   5.241  1.00  0.420          N  
ATOM    435  CA  PHE A  29      25.214 -12.749   5.112  1.00  0.400          C  
ATOM    436  C   PHE A  29      26.306 -13.696   4.653  1.00  0.350          C  
ATOM    437  O   PHE A  29      26.561 -14.713   5.318  1.00  0.350          O  
ATOM    438  CB  PHE A  29      24.096 -12.811   4.101  1.00  0.570          C  
ATOM    439  CG  PHE A  29      23.682 -14.061   3.678  1.00  0.570          C  
ATOM    440  CD1 PHE A  29      22.913 -14.788   4.480  1.00  0.570          C  
ATOM    441  CD2 PHE A  29      24.003 -14.520   2.430  1.00  0.570          C  
ATOM    442  CE1 PHE A  29      22.472 -15.927   4.118  1.00  0.570          C  
ATOM    443  CE2 PHE A  29      23.550 -15.706   2.049  1.00  0.570          C  
ATOM    444  CZ  PHE A  29      22.789 -16.402   2.912  1.00  0.570          C  
ATOM    445  H   PHE A  29      24.892 -10.685   4.856  1.00  0.500          H  
ATOM    446  HA  PHE A  29      24.862 -13.090   6.080  1.00  0.480          H  
ATOM    447 1HB  PHE A  29      23.275 -12.392   4.545  1.00  0.680          H  
ATOM    448 2HB  PHE A  29      24.345 -12.203   3.228  1.00  0.680          H  
ATOM    449  HD1 PHE A  29      22.660 -14.436   5.422  1.00  0.680          H  
ATOM    450  HD2 PHE A  29      24.622 -13.911   1.763  1.00  0.680          H  
ATOM    451  HE1 PHE A  29      21.848 -16.512   4.794  1.00  0.680          H  
ATOM    452  HE2 PHE A  29      23.777 -16.101   1.075  1.00  0.680          H  
ATOM    453  HZ  PHE A  29      22.419 -17.333   2.669  1.00  0.680          H  
ATOM    454  N   SER A  30      26.998 -13.341   3.570  1.00  0.340          N  
ATOM    455  CA  SER A  30      27.956 -14.256   2.969  1.00  0.350          C  
ATOM    456  C   SER A  30      29.092 -14.702   3.882  1.00  0.390          C  
ATOM    457  O   SER A  30      29.688 -15.752   3.638  1.00  0.430          O  
ATOM    458  CB  SER A  30      28.584 -13.657   1.721  1.00  0.490          C  
ATOM    459  OG  SER A  30      29.456 -12.606   2.038  1.00  0.490          O  
ATOM    460  H   SER A  30      26.789 -12.443   3.097  1.00  0.410          H  
ATOM    461  HA  SER A  30      27.406 -15.141   2.678  1.00  0.420          H  
ATOM    462 1HB  SER A  30      29.129 -14.438   1.196  1.00  0.580          H  
ATOM    463 2HB  SER A  30      27.800 -13.294   1.049  1.00  0.580          H  
ATOM    464  HG  SER A  30      28.917 -11.783   2.043  1.00  0.580          H  
ATOM    465  N   ARG A  31      29.368 -13.999   4.985  1.00  0.420          N  
ATOM    466  CA  ARG A  31      30.485 -14.405   5.833  1.00  0.500          C  
ATOM    467  C   ARG A  31      30.400 -15.862   6.300  1.00  0.490          C  
ATOM    468  O   ARG A  31      31.433 -16.501   6.506  1.00  0.540          O  
ATOM    469  CB  ARG A  31      30.597 -13.541   7.082  1.00  0.670          C  
ATOM    470  CG  ARG A  31      31.070 -12.112   6.875  1.00  0.670          C  
ATOM    471  CD  ARG A  31      31.268 -11.426   8.198  1.00  0.670          C  
ATOM    472  NE  ARG A  31      31.588 -10.014   8.059  1.00  0.670          N  
ATOM    473  CZ  ARG A  31      32.799  -9.481   7.770  1.00  0.670          C  
ATOM    474  NH1 ARG A  31      33.852 -10.256   7.563  1.00  0.670          N  
ATOM    475  NH2 ARG A  31      32.921  -8.161   7.692  1.00  0.670          N  
ATOM    476  H   ARG A  31      28.793 -13.184   5.230  1.00  0.500          H  
ATOM    477  HA  ARG A  31      31.400 -14.287   5.255  1.00  0.600          H  
ATOM    478 1HB  ARG A  31      29.612 -13.483   7.553  1.00  0.800          H  
ATOM    479 2HB  ARG A  31      31.268 -14.018   7.791  1.00  0.800          H  
ATOM    480 1HG  ARG A  31      32.006 -12.112   6.322  1.00  0.800          H  
ATOM    481 2HG  ARG A  31      30.315 -11.561   6.311  1.00  0.800          H  
ATOM    482 1HD  ARG A  31      30.339 -11.495   8.769  1.00  0.800          H  
ATOM    483 2HD  ARG A  31      32.065 -11.911   8.756  1.00  0.800          H  
ATOM    484  HE  ARG A  31      30.822  -9.354   8.238  1.00  0.800          H  
ATOM    485 1HH1 ARG A  31      33.765 -11.258   7.620  1.00  0.800          H  
ATOM    486 2HH1 ARG A  31      34.749  -9.844   7.347  1.00  0.800          H  
ATOM    487 1HH2 ARG A  31      32.088  -7.552   7.845  1.00  0.800          H  
ATOM    488 2HH2 ARG A  31      33.808  -7.742   7.477  1.00  0.800          H  
ATOM    489  N   THR A  32      29.184 -16.372   6.516  1.00  0.430          N  
ATOM    490  CA  THR A  32      28.991 -17.729   7.014  1.00  0.430          C  
ATOM    491  C   THR A  32      28.123 -18.584   6.091  1.00  0.370          C  
ATOM    492  O   THR A  32      27.470 -19.536   6.556  1.00  0.360          O  
ATOM    493  CB  THR A  32      28.360 -17.693   8.408  1.00  0.600          C  
ATOM    494  OG1 THR A  32      27.114 -16.991   8.339  1.00  0.600          O  
ATOM    495  CG2 THR A  32      29.279 -16.990   9.379  1.00  0.600          C  
ATOM    496  H   THR A  32      28.346 -15.807   6.331  1.00  0.520          H  
ATOM    497  HA  THR A  32      29.966 -18.212   7.089  1.00  0.520          H  
ATOM    498  HB  THR A  32      28.184 -18.705   8.755  1.00  0.720          H  
ATOM    499  HG1 THR A  32      26.485 -17.531   7.838  1.00  0.720          H  
ATOM    500 1HG2 THR A  32      28.819 -16.975  10.363  1.00  0.720          H  
ATOM    501 2HG2 THR A  32      30.226 -17.532   9.425  1.00  0.720          H  
ATOM    502 3HG2 THR A  32      29.458 -15.972   9.049  1.00  0.720          H  
ATOM    503  N   CYS A  33      28.045 -18.224   4.809  1.00  0.330          N  
ATOM    504  CA  CYS A  33      27.171 -18.966   3.893  1.00  0.300          C  
ATOM    505  C   CYS A  33      27.854 -19.372   2.591  1.00  0.360          C  
ATOM    506  O   CYS A  33      28.596 -18.605   1.985  1.00  0.410          O  
ATOM    507  CB  CYS A  33      25.919 -18.160   3.627  1.00  0.430          C  
ATOM    508  SG  CYS A  33      24.964 -17.845   5.108  1.00  0.430          S  
ATOM    509  H   CYS A  33      28.603 -17.442   4.454  1.00  0.400          H  
ATOM    510  HA  CYS A  33      26.871 -19.883   4.404  1.00  0.360          H  
ATOM    511 1HB  CYS A  33      26.188 -17.201   3.214  1.00  0.520          H  
ATOM    512 2HB  CYS A  33      25.287 -18.676   2.901  1.00  0.520          H  
ATOM    513  N   GLU A  34      27.576 -20.614   2.185  1.00  0.390          N  
ATOM    514  CA  GLU A  34      28.113 -21.268   0.997  1.00  0.520          C  
ATOM    515  C   GLU A  34      27.122 -21.378  -0.161  1.00  0.500          C  
ATOM    516  O   GLU A  34      25.898 -21.400   0.029  1.00  0.460          O  
ATOM    517  CB  GLU A  34      28.568 -22.685   1.367  1.00  0.680          C  
ATOM    518  CG  GLU A  34      29.706 -22.755   2.390  1.00  0.680          C  
ATOM    519  CD  GLU A  34      30.111 -24.181   2.731  1.00  0.680          C  
ATOM    520  OE1 GLU A  34      29.480 -25.091   2.245  1.00  0.680          O  
ATOM    521  OE2 GLU A  34      31.048 -24.351   3.476  1.00  0.680          O  
ATOM    522  H   GLU A  34      26.923 -21.147   2.756  1.00  0.470          H  
ATOM    523  HA  GLU A  34      28.975 -20.695   0.657  1.00  0.620          H  
ATOM    524 1HB  GLU A  34      27.719 -23.234   1.780  1.00  0.810          H  
ATOM    525 2HB  GLU A  34      28.888 -23.211   0.467  1.00  0.810          H  
ATOM    526 1HG  GLU A  34      30.570 -22.224   1.993  1.00  0.810          H  
ATOM    527 2HG  GLU A  34      29.390 -22.246   3.301  1.00  0.810          H  
ATOM    528  N   ASN A  35      27.670 -21.488  -1.381  1.00  0.640          N  
ATOM    529  CA  ASN A  35      26.880 -21.760  -2.585  1.00  0.720          C  
ATOM    530  C   ASN A  35      25.707 -20.814  -2.738  1.00  0.540          C  
ATOM    531  O   ASN A  35      24.589 -21.235  -3.032  1.00  0.620          O  
ATOM    532  CB  ASN A  35      26.424 -23.206  -2.595  1.00  0.980          C  
ATOM    533  CG  ASN A  35      27.591 -24.151  -2.637  1.00  0.980          C  
ATOM    534  OD1 ASN A  35      28.625 -23.852  -3.252  1.00  0.980          O  
ATOM    535  ND2 ASN A  35      27.453 -25.289  -2.006  1.00  0.980          N  
ATOM    536  H   ASN A  35      28.676 -21.427  -1.467  1.00  0.770          H  
ATOM    537  HA  ASN A  35      27.522 -21.602  -3.453  1.00  0.860          H  
ATOM    538 1HB  ASN A  35      25.823 -23.416  -1.707  1.00  1.170          H  
ATOM    539 2HB  ASN A  35      25.796 -23.386  -3.467  1.00  1.170          H  
ATOM    540 1HD2 ASN A  35      28.201 -25.955  -2.003  1.00  1.170          H  
ATOM    541 2HD2 ASN A  35      26.602 -25.496  -1.524  1.00  1.170          H  
ATOM    542  N   ILE A  36      25.977 -19.540  -2.532  1.00  0.390          N  
ATOM    543  CA  ILE A  36      24.965 -18.512  -2.601  1.00  0.240          C  
ATOM    544  C   ILE A  36      24.698 -18.201  -4.056  1.00  0.240          C  
ATOM    545  O   ILE A  36      25.629 -17.898  -4.802  1.00  0.270          O  
ATOM    546  CB  ILE A  36      25.474 -17.234  -1.925  1.00  0.400          C  
ATOM    547  CG1 ILE A  36      25.814 -17.534  -0.453  1.00  0.400          C  
ATOM    548  CG2 ILE A  36      24.377 -16.131  -2.020  1.00  0.400          C  
ATOM    549  CD1 ILE A  36      26.593 -16.453   0.237  1.00  0.400          C  
ATOM    550  H   ILE A  36      26.930 -19.298  -2.308  1.00  0.470          H  
ATOM    551  HA  ILE A  36      24.048 -18.867  -2.132  1.00  0.290          H  
ATOM    552  HB  ILE A  36      26.362 -16.898  -2.418  1.00  0.480          H  
ATOM    553 1HG1 ILE A  36      24.910 -17.708   0.079  1.00  0.480          H  
ATOM    554 2HG1 ILE A  36      26.408 -18.439  -0.404  1.00  0.480          H  
ATOM    555 1HG2 ILE A  36      24.721 -15.212  -1.556  1.00  0.480          H  
ATOM    556 2HG2 ILE A  36      24.144 -15.922  -3.048  1.00  0.480          H  
ATOM    557 3HG2 ILE A  36      23.480 -16.483  -1.515  1.00  0.480          H  
ATOM    558 1HD1 ILE A  36      26.795 -16.762   1.224  1.00  0.480          H  
ATOM    559 2HD1 ILE A  36      27.531 -16.298  -0.266  1.00  0.480          H  
ATOM    560 3HD1 ILE A  36      26.044 -15.521   0.255  1.00  0.480          H  
ATOM    561  N   SER A  37      23.440 -18.247  -4.467  1.00  0.280          N  
ATOM    562  CA  SER A  37      23.122 -17.944  -5.855  1.00  0.300          C  
ATOM    563  C   SER A  37      21.754 -17.309  -6.034  1.00  0.330          C  
ATOM    564  O   SER A  37      20.846 -17.462  -5.210  1.00  0.380          O  
ATOM    565  CB  SER A  37      23.193 -19.205  -6.695  1.00  0.410          C  
ATOM    566  OG  SER A  37      22.188 -20.112  -6.337  1.00  0.410          O  
ATOM    567  H   SER A  37      22.715 -18.543  -3.807  1.00  0.340          H  
ATOM    568  HA  SER A  37      23.866 -17.253  -6.236  1.00  0.360          H  
ATOM    569 1HB  SER A  37      23.092 -18.947  -7.749  1.00  0.490          H  
ATOM    570 2HB  SER A  37      24.168 -19.671  -6.561  1.00  0.490          H  
ATOM    571  HG  SER A  37      22.340 -20.896  -6.870  1.00  0.490          H  
ATOM    572  N   VAL A  38      21.618 -16.580  -7.139  1.00  0.360          N  
ATOM    573  CA  VAL A  38      20.349 -15.985  -7.541  1.00  0.460          C  
ATOM    574  C   VAL A  38      20.062 -16.325  -8.985  1.00  0.570          C  
ATOM    575  O   VAL A  38      20.905 -16.131  -9.877  1.00  0.580          O  
ATOM    576  CB  VAL A  38      20.289 -14.435  -7.358  1.00  0.600          C  
ATOM    577  CG1 VAL A  38      18.962 -13.878  -7.831  1.00  0.600          C  
ATOM    578  CG2 VAL A  38      20.478 -14.093  -5.926  1.00  0.600          C  
ATOM    579  H   VAL A  38      22.424 -16.517  -7.743  1.00  0.430          H  
ATOM    580  HA  VAL A  38      19.562 -16.417  -6.933  1.00  0.550          H  
ATOM    581  HB  VAL A  38      21.023 -13.974  -7.959  1.00  0.720          H  
ATOM    582 1HG1 VAL A  38      18.949 -12.801  -7.700  1.00  0.720          H  
ATOM    583 2HG1 VAL A  38      18.827 -14.100  -8.882  1.00  0.720          H  
ATOM    584 3HG1 VAL A  38      18.140 -14.318  -7.258  1.00  0.720          H  
ATOM    585 1HG2 VAL A  38      20.435 -13.017  -5.797  1.00  0.720          H  
ATOM    586 2HG2 VAL A  38      19.692 -14.551  -5.367  1.00  0.720          H  
ATOM    587 3HG2 VAL A  38      21.431 -14.462  -5.581  1.00  0.720          H  
ATOM    588  N   GLU A  39      18.860 -16.832  -9.197  1.00  0.630          N  
ATOM    589  CA  GLU A  39      18.348 -17.144 -10.522  1.00  0.730          C  
ATOM    590  C   GLU A  39      16.984 -16.488 -10.615  1.00  0.700          C  
ATOM    591  O   GLU A  39      16.049 -16.873  -9.892  1.00  0.580          O  
ATOM    592  CB  GLU A  39      18.250 -18.658 -10.757  1.00  0.980          C  
ATOM    593  CG  GLU A  39      19.595 -19.396 -10.740  1.00  0.980          C  
ATOM    594  CD  GLU A  39      19.473 -20.882 -11.035  1.00  0.980          C  
ATOM    595  OE1 GLU A  39      18.372 -21.346 -11.214  1.00  0.980          O  
ATOM    596  OE2 GLU A  39      20.485 -21.544 -11.081  1.00  0.980          O  
ATOM    597  H   GLU A  39      18.261 -16.965  -8.373  1.00  0.760          H  
ATOM    598  HA  GLU A  39      18.997 -16.702 -11.281  1.00  0.880          H  
ATOM    599 1HB  GLU A  39      17.613 -19.103  -9.990  1.00  1.180          H  
ATOM    600 2HB  GLU A  39      17.777 -18.844 -11.721  1.00  1.180          H  
ATOM    601 1HG  GLU A  39      20.254 -18.938 -11.476  1.00  1.180          H  
ATOM    602 2HG  GLU A  39      20.051 -19.265  -9.758  1.00  1.180          H  
ATOM    603  N   GLY A  40      16.830 -15.513 -11.500  1.00  0.830          N  
ATOM    604  CA  GLY A  40      15.568 -14.821 -11.488  1.00  0.820          C  
ATOM    605  C   GLY A  40      15.533 -14.122 -10.146  1.00  0.850          C  
ATOM    606  O   GLY A  40      16.570 -13.736  -9.620  1.00  0.980          O  
ATOM    607  H   GLY A  40      17.583 -15.197 -12.120  1.00  1.000          H  
ATOM    608 1HA  GLY A  40      15.501 -14.117 -12.309  1.00  0.980          H  
ATOM    609 2HA  GLY A  40      14.745 -15.528 -11.578  1.00  0.980          H  
ATOM    610  N   SER A  41      14.381 -14.034  -9.527  1.00  0.780          N  
ATOM    611  CA  SER A  41      14.295 -13.329  -8.259  1.00  0.900          C  
ATOM    612  C   SER A  41      14.467 -14.224  -7.034  1.00  0.690          C  
ATOM    613  O   SER A  41      14.165 -13.793  -5.920  1.00  0.690          O  
ATOM    614  CB  SER A  41      12.996 -12.600  -8.171  1.00  1.210          C  
ATOM    615  OG  SER A  41      12.914 -11.638  -9.167  1.00  1.210          O  
ATOM    616  H   SER A  41      13.542 -14.394  -9.957  1.00  0.940          H  
ATOM    617  HA  SER A  41      15.091 -12.583  -8.239  1.00  1.080          H  
ATOM    618 1HB  SER A  41      12.173 -13.305  -8.263  1.00  1.450          H  
ATOM    619 2HB  SER A  41      12.911 -12.121  -7.195  1.00  1.450          H  
ATOM    620  HG  SER A  41      12.083 -11.189  -9.006  1.00  1.450          H  
ATOM    621  N   THR A  42      14.859 -15.489  -7.213  1.00  0.560          N  
ATOM    622  CA  THR A  42      15.007 -16.334  -6.031  1.00  0.440          C  
ATOM    623  C   THR A  42      16.461 -16.521  -5.613  1.00  0.510          C  
ATOM    624  O   THR A  42      17.327 -16.941  -6.391  1.00  0.570          O  
ATOM    625  CB  THR A  42      14.348 -17.726  -6.207  1.00  0.660          C  
ATOM    626  OG1 THR A  42      12.945 -17.564  -6.451  1.00  0.660          O  
ATOM    627  CG2 THR A  42      14.524 -18.558  -4.901  1.00  0.660          C  
ATOM    628  H   THR A  42      15.105 -15.842  -8.147  1.00  0.670          H  
ATOM    629  HA  THR A  42      14.495 -15.851  -5.198  1.00  0.530          H  
ATOM    630  HB  THR A  42      14.805 -18.250  -7.049  1.00  0.800          H  
ATOM    631  HG1 THR A  42      12.829 -17.192  -7.325  1.00  0.800          H  
ATOM    632 1HG2 THR A  42      14.044 -19.524  -5.025  1.00  0.800          H  
ATOM    633 2HG2 THR A  42      15.578 -18.717  -4.680  1.00  0.800          H  
ATOM    634 3HG2 THR A  42      14.059 -18.026  -4.067  1.00  0.800          H  
ATOM    635  N   LEU A  43      16.700 -16.224  -4.340  1.00  0.540          N  
ATOM    636  CA  LEU A  43      17.982 -16.351  -3.663  1.00  0.650          C  
ATOM    637  C   LEU A  43      18.048 -17.608  -2.828  1.00  0.630          C  
ATOM    638  O   LEU A  43      17.198 -17.832  -1.972  1.00  0.660          O  
ATOM    639  CB  LEU A  43      18.216 -15.108  -2.798  1.00  0.870          C  
ATOM    640  CG  LEU A  43      19.412 -15.094  -1.802  1.00  0.870          C  
ATOM    641  CD1 LEU A  43      20.745 -15.208  -2.513  1.00  0.870          C  
ATOM    642  CD2 LEU A  43      19.336 -13.768  -1.025  1.00  0.870          C  
ATOM    643  H   LEU A  43      15.905 -15.873  -3.794  1.00  0.650          H  
ATOM    644  HA  LEU A  43      18.759 -16.413  -4.418  1.00  0.780          H  
ATOM    645 1HB  LEU A  43      18.374 -14.297  -3.466  1.00  1.040          H  
ATOM    646 2HB  LEU A  43      17.305 -14.904  -2.245  1.00  1.040          H  
ATOM    647  HG  LEU A  43      19.330 -15.927  -1.115  1.00  1.040          H  
ATOM    648 1HD1 LEU A  43      21.535 -15.174  -1.771  1.00  1.040          H  
ATOM    649 2HD1 LEU A  43      20.809 -16.146  -3.057  1.00  1.040          H  
ATOM    650 3HD1 LEU A  43      20.859 -14.397  -3.194  1.00  1.040          H  
ATOM    651 1HD2 LEU A  43      20.152 -13.716  -0.307  1.00  1.040          H  
ATOM    652 2HD2 LEU A  43      19.417 -12.935  -1.718  1.00  1.040          H  
ATOM    653 3HD2 LEU A  43      18.383 -13.707  -0.498  1.00  1.040          H  
ATOM    654  N   THR A  44      19.050 -18.438  -3.086  1.00  0.620          N  
ATOM    655  CA  THR A  44      19.234 -19.694  -2.356  1.00  0.620          C  
ATOM    656  C   THR A  44      20.621 -19.729  -1.730  1.00  0.560          C  
ATOM    657  O   THR A  44      21.605 -19.291  -2.337  1.00  0.520          O  
ATOM    658  CB  THR A  44      19.038 -20.937  -3.268  1.00  0.870          C  
ATOM    659  OG1 THR A  44      17.720 -20.917  -3.831  1.00  0.870          O  
ATOM    660  CG2 THR A  44      19.194 -22.243  -2.446  1.00  0.870          C  
ATOM    661  H   THR A  44      19.708 -18.175  -3.828  1.00  0.740          H  
ATOM    662  HA  THR A  44      18.507 -19.747  -1.547  1.00  0.740          H  
ATOM    663  HB  THR A  44      19.776 -20.920  -4.075  1.00  1.040          H  
ATOM    664  HG1 THR A  44      17.697 -20.227  -4.498  1.00  1.040          H  
ATOM    665 1HG2 THR A  44      19.036 -23.095  -3.101  1.00  1.040          H  
ATOM    666 2HG2 THR A  44      20.188 -22.317  -2.015  1.00  1.040          H  
ATOM    667 3HG2 THR A  44      18.450 -22.257  -1.645  1.00  1.040          H  
ATOM    668  N   ALA A  45      20.712 -20.212  -0.489  1.00  0.530          N  
ATOM    669  CA  ALA A  45      22.022 -20.325   0.155  1.00  0.450          C  
ATOM    670  C   ALA A  45      22.064 -21.373   1.272  1.00  0.480          C  
ATOM    671  O   ALA A  45      21.050 -21.650   1.927  1.00  0.580          O  
ATOM    672  CB  ALA A  45      22.393 -18.991   0.719  1.00  0.660          C  
ATOM    673  H   ALA A  45      19.854 -20.516  -0.009  1.00  0.640          H  
ATOM    674  HA  ALA A  45      22.753 -20.624  -0.602  1.00  0.540          H  
ATOM    675 1HB  ALA A  45      23.373 -19.054   1.190  1.00  0.790          H  
ATOM    676 2HB  ALA A  45      22.403 -18.241  -0.063  1.00  0.790          H  
ATOM    677 3HB  ALA A  45      21.634 -18.755   1.447  1.00  0.790          H  
ATOM    678  N   SER A  46      23.273 -21.905   1.528  1.00  0.430          N  
ATOM    679  CA  SER A  46      23.530 -22.879   2.596  1.00  0.430          C  
ATOM    680  C   SER A  46      24.332 -22.237   3.745  1.00  0.320          C  
ATOM    681  O   SER A  46      25.509 -21.898   3.595  1.00  0.340          O  
ATOM    682  CB  SER A  46      24.269 -24.056   1.984  1.00  0.600          C  
ATOM    683  OG  SER A  46      23.467 -24.720   1.034  1.00  0.600          O  
ATOM    684  H   SER A  46      24.074 -21.649   0.942  1.00  0.520          H  
ATOM    685  HA  SER A  46      22.581 -23.228   2.992  1.00  0.520          H  
ATOM    686 1HB  SER A  46      25.174 -23.690   1.497  1.00  0.720          H  
ATOM    687 2HB  SER A  46      24.570 -24.731   2.728  1.00  0.720          H  
ATOM    688  HG  SER A  46      22.753 -25.164   1.535  1.00  0.720          H  
ATOM    689  N   CYS A  47      23.692 -22.043   4.896  1.00  0.250          N  
ATOM    690  CA  CYS A  47      24.314 -21.285   5.986  1.00  0.280          C  
ATOM    691  C   CYS A  47      24.517 -21.979   7.310  1.00  0.420          C  
ATOM    692  O   CYS A  47      23.685 -22.773   7.740  1.00  0.550          O  
ATOM    693  CB  CYS A  47      23.456 -20.089   6.261  1.00  0.380          C  
ATOM    694  SG  CYS A  47      23.328 -19.034   4.932  1.00  0.380          S  
ATOM    695  H   CYS A  47      22.741 -22.405   4.990  1.00  0.300          H  
ATOM    696  HA  CYS A  47      25.289 -20.950   5.649  1.00  0.340          H  
ATOM    697 1HB  CYS A  47      22.463 -20.425   6.502  1.00  0.460          H  
ATOM    698 2HB  CYS A  47      23.842 -19.553   7.107  1.00  0.460          H  
ATOM    699  N   GLU A  48      25.579 -21.597   8.013  1.00  0.400          N  
ATOM    700  CA  GLU A  48      25.873 -22.147   9.338  1.00  0.500          C  
ATOM    701  C   GLU A  48      24.743 -21.899  10.335  1.00  0.530          C  
ATOM    702  O   GLU A  48      24.221 -20.781  10.412  1.00  0.580          O  
ATOM    703  CB  GLU A  48      27.159 -21.524   9.878  1.00  0.660          C  
ATOM    704  CG  GLU A  48      28.421 -21.888   9.100  1.00  0.660          C  
ATOM    705  CD  GLU A  48      29.659 -21.205   9.636  1.00  0.660          C  
ATOM    706  OE1 GLU A  48      29.572 -20.590  10.674  1.00  0.660          O  
ATOM    707  OE2 GLU A  48      30.678 -21.264   8.984  1.00  0.660          O  
ATOM    708  H   GLU A  48      26.227 -20.912   7.594  1.00  0.480          H  
ATOM    709  HA  GLU A  48      26.003 -23.212   9.242  1.00  0.600          H  
ATOM    710 1HB  GLU A  48      27.059 -20.443   9.882  1.00  0.790          H  
ATOM    711 2HB  GLU A  48      27.300 -21.843  10.912  1.00  0.790          H  
ATOM    712 1HG  GLU A  48      28.564 -22.966   9.154  1.00  0.790          H  
ATOM    713 2HG  GLU A  48      28.286 -21.618   8.053  1.00  0.790          H  
ATOM    714  N   LYS A  49      24.401 -22.931  11.125  1.00  0.590          N  
ATOM    715  CA  LYS A  49      23.350 -22.855  12.139  1.00  0.780          C  
ATOM    716  C   LYS A  49      23.811 -22.058  13.343  1.00  0.980          C  
ATOM    717  O   LYS A  49      24.980 -21.691  13.445  1.00  1.020          O  
ATOM    718  CB  LYS A  49      22.926 -24.251  12.606  1.00  1.020          C  
ATOM    719  CG  LYS A  49      22.247 -25.102  11.563  1.00  1.020          C  
ATOM    720  CD  LYS A  49      21.846 -26.461  12.147  1.00  1.020          C  
ATOM    721  CE  LYS A  49      21.166 -27.342  11.108  1.00  1.020          C  
ATOM    722  NZ  LYS A  49      20.760 -28.658  11.668  1.00  1.020          N  
ATOM    723  H   LYS A  49      24.878 -23.834  11.027  1.00  0.710          H  
ATOM    724  HA  LYS A  49      22.485 -22.351  11.709  1.00  0.940          H  
ATOM    725 1HB  LYS A  49      23.813 -24.801  12.939  1.00  1.220          H  
ATOM    726 2HB  LYS A  49      22.257 -24.174  13.459  1.00  1.220          H  
ATOM    727 1HG  LYS A  49      21.365 -24.586  11.188  1.00  1.220          H  
ATOM    728 2HG  LYS A  49      22.923 -25.261  10.734  1.00  1.220          H  
ATOM    729 1HD  LYS A  49      22.745 -26.973  12.501  1.00  1.220          H  
ATOM    730 2HD  LYS A  49      21.173 -26.318  12.989  1.00  1.220          H  
ATOM    731 1HE  LYS A  49      20.288 -26.833  10.724  1.00  1.220          H  
ATOM    732 2HE  LYS A  49      21.859 -27.513  10.294  1.00  1.220          H  
ATOM    733 1HZ  LYS A  49      20.323 -29.206  10.941  1.00  1.220          H  
ATOM    734 2HZ  LYS A  49      21.579 -29.140  12.011  1.00  1.220          H  
ATOM    735 3HZ  LYS A  49      20.107 -28.518  12.424  1.00  1.220          H  
ATOM    736  N   ALA A  50      22.913 -21.838  14.307  1.00  1.200          N  
ATOM    737  CA  ALA A  50      23.271 -21.091  15.517  1.00  1.500          C  
ATOM    738  C   ALA A  50      24.467 -21.721  16.229  1.00  1.630          C  
ATOM    739  O   ALA A  50      25.314 -21.026  16.788  1.00  1.870          O  
ATOM    740  CB  ALA A  50      22.109 -21.071  16.490  1.00  1.980          C  
ATOM    741  H   ALA A  50      21.961 -22.159  14.187  1.00  1.440          H  
ATOM    742  HA  ALA A  50      23.525 -20.070  15.225  1.00  1.800          H  
ATOM    743 1HB  ALA A  50      22.393 -20.495  17.371  1.00  2.380          H  
ATOM    744 2HB  ALA A  50      21.251 -20.621  16.040  1.00  2.380          H  
ATOM    745 3HB  ALA A  50      21.866 -22.090  16.787  1.00  2.380          H  
ATOM    746  N   ASP A  51      24.535 -23.050  16.178  1.00  1.550          N  
ATOM    747  CA  ASP A  51      25.585 -23.848  16.794  1.00  1.750          C  
ATOM    748  C   ASP A  51      26.971 -23.608  16.177  1.00  1.490          C  
ATOM    749  O   ASP A  51      27.989 -23.930  16.788  1.00  1.510          O  
ATOM    750  CB  ASP A  51      25.234 -25.327  16.653  1.00  2.370          C  
ATOM    751  CG  ASP A  51      24.026 -25.758  17.484  1.00  2.370          C  
ATOM    752  OD1 ASP A  51      23.611 -25.048  18.369  1.00  2.370          O  
ATOM    753  OD2 ASP A  51      23.512 -26.802  17.187  1.00  2.370          O  
ATOM    754  H   ASP A  51      23.784 -23.549  15.727  1.00  1.860          H  
ATOM    755  HA  ASP A  51      25.631 -23.589  17.852  1.00  2.100          H  
ATOM    756 1HB  ASP A  51      25.044 -25.560  15.605  1.00  2.840          H  
ATOM    757 2HB  ASP A  51      26.082 -25.923  16.971  1.00  2.840          H  
ATOM    758  N   GLY A  52      27.017 -23.117  14.932  1.00  1.330          N  
ATOM    759  CA  GLY A  52      28.268 -22.886  14.215  1.00  1.260          C  
ATOM    760  C   GLY A  52      28.846 -24.107  13.492  1.00  1.390          C  
ATOM    761  O   GLY A  52      29.952 -24.039  12.955  1.00  2.420          O  
ATOM    762  H   GLY A  52      26.156 -22.800  14.482  1.00  1.600          H  
ATOM    763 1HA  GLY A  52      28.101 -22.091  13.485  1.00  1.510          H  
ATOM    764 2HA  GLY A  52      29.008 -22.503  14.915  1.00  1.510          H  
ATOM    765  N   TYR A  53      28.134 -25.230  13.493  1.00  0.700          N  
ATOM    766  CA  TYR A  53      28.639 -26.431  12.841  1.00  0.870          C  
ATOM    767  C   TYR A  53      27.783 -26.891  11.667  1.00  1.020          C  
ATOM    768  O   TYR A  53      27.579 -28.108  11.664  1.00  1.880          O  
ATOM    769  CB  TYR A  53      28.747 -27.573  13.851  1.00  1.150          C  
ATOM    770  CG  TYR A  53      29.679 -27.292  14.986  1.00  1.150          C  
ATOM    771  CD1 TYR A  53      29.179 -26.794  16.165  1.00  1.150          C  
ATOM    772  CD2 TYR A  53      31.035 -27.530  14.850  1.00  1.150          C  
ATOM    773  CE1 TYR A  53      30.022 -26.529  17.212  1.00  1.150          C  
ATOM    774  CE2 TYR A  53      31.886 -27.265  15.900  1.00  1.150          C  
ATOM    775  CZ  TYR A  53      31.380 -26.764  17.080  1.00  1.150          C  
ATOM    776  OH  TYR A  53      32.225 -26.497  18.132  1.00  1.150          O  
ATOM    777  H   TYR A  53      27.238 -25.240  13.949  1.00  0.840          H  
ATOM    778  HA  TYR A  53      29.632 -26.219  12.449  1.00  1.040          H  
ATOM    779 1HB  TYR A  53      27.762 -27.784  14.265  1.00  1.380          H  
ATOM    780 2HB  TYR A  53      29.094 -28.476  13.349  1.00  1.380          H  
ATOM    781  HD1 TYR A  53      28.120 -26.608  16.265  1.00  1.380          H  
ATOM    782  HD2 TYR A  53      31.429 -27.925  13.914  1.00  1.380          H  
ATOM    783  HE1 TYR A  53      29.616 -26.129  18.141  1.00  1.380          H  
ATOM    784  HE2 TYR A  53      32.955 -27.452  15.800  1.00  1.380          H  
ATOM    785  HH  TYR A  53      31.714 -26.141  18.864  1.00  1.380          H  
ATOM    786  N   THR A  54      28.149 -26.298  10.524  1.00  0.970          N  
ATOM    787  CA  THR A  54      27.155 -26.132   9.453  1.00  1.030          C  
ATOM    788  C   THR A  54      25.786 -26.693   9.886  1.00  0.900          C  
ATOM    789  O   THR A  54      25.415 -26.225  10.973  1.00  1.680          O  
ATOM    790  CB  THR A  54      27.735 -26.842   8.211  1.00  1.420          C  
ATOM    791  OG1 THR A  54      28.033 -28.198   8.531  1.00  1.420          O  
ATOM    792  CG2 THR A  54      28.986 -26.112   7.733  1.00  1.420          C  
ATOM    793  H   THR A  54      28.984 -26.720  10.149  1.00  1.160          H  
ATOM    794  HA  THR A  54      27.060 -25.080   9.236  1.00  1.240          H  
ATOM    795  HB  THR A  54      27.047 -26.859   7.460  1.00  1.700          H  
ATOM    796  HG1 THR A  54      28.233 -28.684   7.726  1.00  1.700          H  
ATOM    797 1HG2 THR A  54      29.384 -26.619   6.853  1.00  1.700          H  
ATOM    798 2HG2 THR A  54      28.724 -25.086   7.470  1.00  1.700          H  
ATOM    799 3HG2 THR A  54      29.745 -26.099   8.509  1.00  1.700          H  
ATOM    800  N   LEU A  55      24.808 -26.812   8.949  1.00  1.170          N  
ATOM    801  CA  LEU A  55      24.280 -25.729   8.090  1.00  1.470          C  
ATOM    802  C   LEU A  55      22.811 -26.016   7.792  1.00  0.960          C  
ATOM    803  O   LEU A  55      22.369 -27.166   7.884  1.00  1.120          O  
ATOM    804  CB  LEU A  55      24.980 -25.466   6.726  1.00  1.940          C  
ATOM    805  CG  LEU A  55      25.087 -26.577   5.618  1.00  1.940          C  
ATOM    806  CD1 LEU A  55      23.763 -26.680   4.782  1.00  1.940          C  
ATOM    807  CD2 LEU A  55      26.267 -26.176   4.702  1.00  1.940          C  
ATOM    808  H   LEU A  55      24.866 -27.690   8.452  1.00  1.400          H  
ATOM    809  HA  LEU A  55      24.323 -24.812   8.658  1.00  1.760          H  
ATOM    810 1HB  LEU A  55      24.381 -24.703   6.237  1.00  2.330          H  
ATOM    811 2HB  LEU A  55      25.948 -25.014   6.888  1.00  2.330          H  
ATOM    812  HG  LEU A  55      25.279 -27.551   6.060  1.00  2.330          H  
ATOM    813 1HD1 LEU A  55      23.895 -27.427   4.001  1.00  2.330          H  
ATOM    814 2HD1 LEU A  55      22.933 -26.979   5.387  1.00  2.330          H  
ATOM    815 3HD1 LEU A  55      23.530 -25.729   4.335  1.00  2.330          H  
ATOM    816 1HD2 LEU A  55      26.383 -26.914   3.909  1.00  2.330          H  
ATOM    817 2HD2 LEU A  55      26.078 -25.203   4.263  1.00  2.330          H  
ATOM    818 3HD2 LEU A  55      27.191 -26.118   5.263  1.00  2.330          H  
ATOM    819  N   SER A  56      22.086 -24.990   7.364  1.00  0.470          N  
ATOM    820  CA  SER A  56      20.709 -25.116   6.896  1.00  0.350          C  
ATOM    821  C   SER A  56      20.623 -24.529   5.497  1.00  0.300          C  
ATOM    822  O   SER A  56      21.353 -23.590   5.172  1.00  0.320          O  
ATOM    823  CB  SER A  56      19.756 -24.349   7.793  1.00  0.540          C  
ATOM    824  OG  SER A  56      19.756 -24.842   9.095  1.00  0.540          O  
ATOM    825  H   SER A  56      22.523 -24.074   7.368  1.00  0.560          H  
ATOM    826  HA  SER A  56      20.430 -26.170   6.863  1.00  0.420          H  
ATOM    827 1HB  SER A  56      20.050 -23.305   7.805  1.00  0.650          H  
ATOM    828 2HB  SER A  56      18.750 -24.395   7.379  1.00  0.650          H  
ATOM    829  HG  SER A  56      19.190 -24.251   9.595  1.00  0.650          H  
ATOM    830  N   THR A  57      19.728 -25.040   4.656  1.00  0.410          N  
ATOM    831  CA  THR A  57      19.584 -24.423   3.337  1.00  0.490          C  
ATOM    832  C   THR A  57      18.202 -23.815   3.203  1.00  0.450          C  
ATOM    833  O   THR A  57      17.188 -24.479   3.439  1.00  0.560          O  
ATOM    834  CB  THR A  57      19.873 -25.420   2.190  1.00  0.650          C  
ATOM    835  OG1 THR A  57      21.230 -25.907   2.309  1.00  0.650          O  
ATOM    836  CG2 THR A  57      19.729 -24.716   0.833  1.00  0.650          C  
ATOM    837  H   THR A  57      19.143 -25.819   4.932  1.00  0.490          H  
ATOM    838  HA  THR A  57      20.292 -23.606   3.245  1.00  0.590          H  
ATOM    839  HB  THR A  57      19.179 -26.256   2.243  1.00  0.780          H  
ATOM    840  HG1 THR A  57      21.286 -26.475   3.083  1.00  0.780          H  
ATOM    841 1HG2 THR A  57      19.947 -25.422   0.037  1.00  0.780          H  
ATOM    842 2HG2 THR A  57      18.717 -24.337   0.707  1.00  0.780          H  
ATOM    843 3HG2 THR A  57      20.431 -23.889   0.780  1.00  0.780          H  
ATOM    844  N   THR A  58      18.182 -22.532   2.858  1.00  0.440          N  
ATOM    845  CA  THR A  58      16.939 -21.780   2.721  1.00  0.440          C  
ATOM    846  C   THR A  58      16.901 -20.942   1.463  1.00  0.420          C  
ATOM    847  O   THR A  58      17.924 -20.737   0.796  1.00  0.530          O  
ATOM    848  CB  THR A  58      16.697 -20.817   3.906  1.00  0.620          C  
ATOM    849  OG1 THR A  58      17.679 -19.756   3.887  1.00  0.620          O  
ATOM    850  CG2 THR A  58      16.800 -21.549   5.217  1.00  0.620          C  
ATOM    851  H   THR A  58      19.089 -22.082   2.676  1.00  0.530          H  
ATOM    852  HA  THR A  58      16.109 -22.488   2.672  1.00  0.530          H  
ATOM    853  HB  THR A  58      15.703 -20.384   3.817  1.00  0.740          H  
ATOM    854  HG1 THR A  58      17.577 -19.254   3.068  1.00  0.740          H  
ATOM    855 1HG2 THR A  58      16.609 -20.849   5.999  1.00  0.740          H  
ATOM    856 2HG2 THR A  58      16.060 -22.347   5.251  1.00  0.740          H  
ATOM    857 3HG2 THR A  58      17.797 -21.971   5.341  1.00  0.740          H  
ATOM    858  N   SER A  59      15.732 -20.366   1.184  1.00  0.440          N  
ATOM    859  CA  SER A  59      15.620 -19.461   0.054  1.00  0.410          C  
ATOM    860  C   SER A  59      14.663 -18.298   0.314  1.00  0.480          C  
ATOM    861  O   SER A  59      13.728 -18.394   1.119  1.00  0.590          O  
ATOM    862  CB  SER A  59      15.170 -20.217  -1.180  1.00  0.590          C  
ATOM    863  OG  SER A  59      13.874 -20.726  -1.018  1.00  0.590          O  
ATOM    864  H   SER A  59      14.910 -20.567   1.736  1.00  0.530          H  
ATOM    865  HA  SER A  59      16.599 -19.054  -0.135  1.00  0.490          H  
ATOM    866 1HB  SER A  59      15.198 -19.550  -2.038  1.00  0.700          H  
ATOM    867 2HB  SER A  59      15.867 -21.030  -1.381  1.00  0.700          H  
ATOM    868  HG  SER A  59      13.668 -21.178  -1.838  1.00  0.700          H  
ATOM    869  N   ILE A  60      14.939 -17.202  -0.394  1.00  0.500          N  
ATOM    870  CA  ILE A  60      14.203 -15.941  -0.370  1.00  0.530          C  
ATOM    871  C   ILE A  60      13.686 -15.479  -1.713  1.00  0.480          C  
ATOM    872  O   ILE A  60      14.415 -15.426  -2.707  1.00  0.450          O  
ATOM    873  CB  ILE A  60      15.095 -14.800   0.203  1.00  0.730          C  
ATOM    874  CG1 ILE A  60      15.495 -15.073   1.637  1.00  0.730          C  
ATOM    875  CG2 ILE A  60      14.474 -13.403   0.044  1.00  0.730          C  
ATOM    876  CD1 ILE A  60      14.398 -15.083   2.671  1.00  0.730          C  
ATOM    877  H   ILE A  60      15.742 -17.281  -1.020  1.00  0.600          H  
ATOM    878  HA  ILE A  60      13.335 -16.075   0.268  1.00  0.640          H  
ATOM    879  HB  ILE A  60      16.024 -14.799  -0.349  1.00  0.880          H  
ATOM    880 1HG1 ILE A  60      15.952 -16.033   1.668  1.00  0.880          H  
ATOM    881 2HG1 ILE A  60      16.220 -14.319   1.926  1.00  0.880          H  
ATOM    882 1HG2 ILE A  60      15.170 -12.660   0.427  1.00  0.880          H  
ATOM    883 2HG2 ILE A  60      14.294 -13.190  -0.999  1.00  0.880          H  
ATOM    884 3HG2 ILE A  60      13.534 -13.329   0.585  1.00  0.880          H  
ATOM    885 1HD1 ILE A  60      14.825 -15.298   3.634  1.00  0.880          H  
ATOM    886 2HD1 ILE A  60      13.905 -14.118   2.711  1.00  0.880          H  
ATOM    887 3HD1 ILE A  60      13.668 -15.850   2.441  1.00  0.880          H  
ATOM    888  N   ASP A  61      12.417 -15.106  -1.723  1.00  0.490          N  
ATOM    889  CA  ASP A  61      11.819 -14.502  -2.895  1.00  0.490          C  
ATOM    890  C   ASP A  61      12.136 -13.021  -2.769  1.00  0.550          C  
ATOM    891  O   ASP A  61      11.701 -12.373  -1.813  1.00  0.560          O  
ATOM    892  CB  ASP A  61      10.314 -14.755  -2.986  1.00  0.690          C  
ATOM    893  CG  ASP A  61       9.702 -14.189  -4.280  1.00  0.690          C  
ATOM    894  OD1 ASP A  61      10.305 -13.305  -4.878  1.00  0.690          O  
ATOM    895  OD2 ASP A  61       8.640 -14.633  -4.666  1.00  0.690          O  
ATOM    896  H   ASP A  61      11.867 -15.211  -0.881  1.00  0.590          H  
ATOM    897  HA  ASP A  61      12.298 -14.886  -3.798  1.00  0.590          H  
ATOM    898 1HB  ASP A  61      10.120 -15.827  -2.948  1.00  0.820          H  
ATOM    899 2HB  ASP A  61       9.815 -14.295  -2.133  1.00  0.820          H  
ATOM    900  N   LEU A  62      12.996 -12.513  -3.638  1.00  0.600          N  
ATOM    901  CA  LEU A  62      13.447 -11.139  -3.572  1.00  0.700          C  
ATOM    902  C   LEU A  62      12.490 -10.200  -4.297  1.00  0.800          C  
ATOM    903  O   LEU A  62      12.651  -8.984  -4.239  1.00  0.910          O  
ATOM    904  CB  LEU A  62      14.855 -11.027  -4.193  1.00  0.940          C  
ATOM    905  CG  LEU A  62      16.041 -11.767  -3.478  1.00  0.940          C  
ATOM    906  CD1 LEU A  62      17.260 -11.695  -4.374  1.00  0.940          C  
ATOM    907  CD2 LEU A  62      16.373 -11.071  -2.139  1.00  0.940          C  
ATOM    908  H   LEU A  62      13.348 -13.101  -4.399  1.00  0.720          H  
ATOM    909  HA  LEU A  62      13.482 -10.840  -2.528  1.00  0.840          H  
ATOM    910 1HB  LEU A  62      14.802 -11.401  -5.215  1.00  1.130          H  
ATOM    911 2HB  LEU A  62      15.117  -9.990  -4.229  1.00  1.130          H  
ATOM    912  HG  LEU A  62      15.777 -12.816  -3.302  1.00  1.130          H  
ATOM    913 1HD1 LEU A  62      18.100 -12.177  -3.906  1.00  1.130          H  
ATOM    914 2HD1 LEU A  62      17.044 -12.184  -5.330  1.00  1.130          H  
ATOM    915 3HD1 LEU A  62      17.498 -10.652  -4.539  1.00  1.130          H  
ATOM    916 1HD2 LEU A  62      17.208 -11.582  -1.660  1.00  1.130          H  
ATOM    917 2HD2 LEU A  62      16.645 -10.032  -2.325  1.00  1.130          H  
ATOM    918 3HD2 LEU A  62      15.517 -11.100  -1.482  1.00  1.130          H  
ATOM    919  N   ASN A  63      11.446 -10.730  -4.939  1.00  0.800          N  
ATOM    920  CA  ASN A  63      10.552  -9.840  -5.661  1.00  0.940          C  
ATOM    921  C   ASN A  63       9.881  -8.754  -4.832  1.00  0.910          C  
ATOM    922  O   ASN A  63       9.679  -7.659  -5.374  1.00  0.970          O  
ATOM    923  CB  ASN A  63       9.496 -10.608  -6.428  1.00  1.260          C  
ATOM    924  CG  ASN A  63       9.926 -11.122  -7.715  1.00  1.260          C  
ATOM    925  OD1 ASN A  63      10.764 -10.485  -8.365  1.00  1.260          O  
ATOM    926  ND2 ASN A  63       9.410 -12.247  -8.124  1.00  1.260          N  
ATOM    927  H   ASN A  63      11.273 -11.749  -4.927  1.00  0.960          H  
ATOM    928  HA  ASN A  63      11.163  -9.320  -6.389  1.00  1.130          H  
ATOM    929 1HB  ASN A  63       9.126 -11.444  -5.859  1.00  1.510          H  
ATOM    930 2HB  ASN A  63       8.700  -9.956  -6.568  1.00  1.510          H  
ATOM    931 1HD2 ASN A  63       9.684 -12.639  -8.997  1.00  1.510          H  
ATOM    932 2HD2 ASN A  63       8.754 -12.745  -7.550  1.00  1.510          H  
ATOM    933  N   PRO A  64       9.463  -9.000  -3.565  1.00  0.810          N  
ATOM    934  CA  PRO A  64       8.905  -8.012  -2.668  1.00  0.840          C  
ATOM    935  C   PRO A  64       9.839  -6.853  -2.302  1.00  0.820          C  
ATOM    936  O   PRO A  64       9.337  -5.820  -1.867  1.00  0.930          O  
ATOM    937  CB  PRO A  64       8.555  -8.836  -1.422  1.00  1.260          C  
ATOM    938  CG  PRO A  64       8.385 -10.240  -1.924  1.00  1.260          C  
ATOM    939  CD  PRO A  64       9.401 -10.373  -3.008  1.00  1.260          C  
ATOM    940  HA  PRO A  64       7.985  -7.614  -3.123  1.00  1.010          H  
ATOM    941 1HB  PRO A  64       9.364  -8.753  -0.691  1.00  1.510          H  
ATOM    942 2HB  PRO A  64       7.651  -8.430  -0.946  1.00  1.510          H  
ATOM    943 1HG  PRO A  64       8.555 -10.964  -1.110  1.00  1.510          H  
ATOM    944 2HG  PRO A  64       7.362 -10.401  -2.285  1.00  1.510          H  
ATOM    945 1HD  PRO A  64      10.334 -10.623  -2.537  1.00  1.510          H  
ATOM    946 2HD  PRO A  64       9.069 -11.125  -3.714  1.00  1.510          H  
ATOM    947  N   TYR A  65      11.184  -6.997  -2.416  1.00  0.770          N  
ATOM    948  CA  TYR A  65      12.008  -5.852  -2.041  1.00  0.840          C  
ATOM    949  C   TYR A  65      13.212  -5.561  -2.942  1.00  0.840          C  
ATOM    950  O   TYR A  65      14.276  -5.225  -2.432  1.00  0.750          O  
ATOM    951  CB  TYR A  65      12.545  -6.011  -0.605  1.00  1.150          C  
ATOM    952  CG  TYR A  65      11.503  -6.124   0.498  1.00  1.150          C  
ATOM    953  CD1 TYR A  65      11.212  -7.358   1.048  1.00  1.150          C  
ATOM    954  CD2 TYR A  65      10.860  -4.987   0.976  1.00  1.150          C  
ATOM    955  CE1 TYR A  65      10.287  -7.460   2.069  1.00  1.150          C  
ATOM    956  CE2 TYR A  65       9.930  -5.092   2.003  1.00  1.150          C  
ATOM    957  CZ  TYR A  65       9.645  -6.322   2.550  1.00  1.150          C  
ATOM    958  OH  TYR A  65       8.727  -6.450   3.584  1.00  1.150          O  
ATOM    959  H   TYR A  65      11.646  -7.830  -2.794  1.00  0.920          H  
ATOM    960  HA  TYR A  65      11.380  -4.963  -2.076  1.00  1.010          H  
ATOM    961 1HB  TYR A  65      13.179  -6.897  -0.560  1.00  1.380          H  
ATOM    962 2HB  TYR A  65      13.179  -5.156  -0.364  1.00  1.380          H  
ATOM    963  HD1 TYR A  65      11.717  -8.250   0.678  1.00  1.380          H  
ATOM    964  HD2 TYR A  65      11.086  -4.008   0.546  1.00  1.380          H  
ATOM    965  HE1 TYR A  65      10.065  -8.435   2.502  1.00  1.380          H  
ATOM    966  HE2 TYR A  65       9.428  -4.198   2.374  1.00  1.380          H  
ATOM    967  HH  TYR A  65       8.399  -5.560   3.889  1.00  1.380          H  
ATOM    968  N   ILE A  66      13.044  -5.566  -4.256  1.00  1.140          N  
ATOM    969  CA  ILE A  66      14.113  -5.098  -5.148  1.00  1.200          C  
ATOM    970  C   ILE A  66      13.478  -4.010  -5.985  1.00  1.310          C  
ATOM    971  O   ILE A  66      12.476  -4.231  -6.661  1.00  1.370          O  
ATOM    972  CB  ILE A  66      14.756  -6.197  -6.026  1.00  1.660          C  
ATOM    973  CG1 ILE A  66      15.397  -7.357  -5.169  1.00  1.660          C  
ATOM    974  CG2 ILE A  66      15.809  -5.549  -6.897  1.00  1.660          C  
ATOM    975  CD1 ILE A  66      16.625  -7.019  -4.300  1.00  1.660          C  
ATOM    976  H   ILE A  66      12.159  -5.870  -4.649  1.00  1.370          H  
ATOM    977  HA  ILE A  66      14.905  -4.632  -4.564  1.00  1.440          H  
ATOM    978  HB  ILE A  66      14.000  -6.655  -6.638  1.00  1.990          H  
ATOM    979 1HG1 ILE A  66      14.639  -7.707  -4.497  1.00  1.990          H  
ATOM    980 2HG1 ILE A  66      15.667  -8.168  -5.845  1.00  1.990          H  
ATOM    981 1HG2 ILE A  66      16.275  -6.296  -7.528  1.00  1.990          H  
ATOM    982 2HG2 ILE A  66      15.366  -4.777  -7.518  1.00  1.990          H  
ATOM    983 3HG2 ILE A  66      16.531  -5.102  -6.273  1.00  1.990          H  
ATOM    984 1HD1 ILE A  66      16.931  -7.910  -3.755  1.00  1.990          H  
ATOM    985 2HD1 ILE A  66      17.450  -6.690  -4.916  1.00  1.990          H  
ATOM    986 3HD1 ILE A  66      16.371  -6.239  -3.589  1.00  1.990          H  
ATOM    987  N   ALA A  67      14.052  -2.822  -5.945  1.00  1.380          N  
ATOM    988  CA  ALA A  67      13.434  -1.706  -6.629  1.00  1.510          C  
ATOM    989  C   ALA A  67      13.854  -1.502  -8.055  1.00  1.220          C  
ATOM    990  O   ALA A  67      15.022  -1.221  -8.347  1.00  1.190          O  
ATOM    991  CB  ALA A  67      13.765  -0.408  -5.918  1.00  2.060          C  
ATOM    992  H   ALA A  67      14.911  -2.677  -5.427  1.00  1.660          H  
ATOM    993  HA  ALA A  67      12.355  -1.869  -6.601  1.00  1.810          H  
ATOM    994 1HB  ALA A  67      13.240   0.407  -6.413  1.00  2.470          H  
ATOM    995 2HB  ALA A  67      13.463  -0.456  -4.897  1.00  2.470          H  
ATOM    996 3HB  ALA A  67      14.806  -0.234  -5.966  1.00  2.470          H  
ATOM    997  N   ASN A  68      12.878  -1.469  -8.949  1.00  1.130          N  
ATOM    998  CA  ASN A  68      13.134  -1.119 -10.329  1.00  0.980          C  
ATOM    999  C   ASN A  68      13.027   0.398 -10.376  1.00  1.010          C  
ATOM   1000  O   ASN A  68      12.089   0.963 -10.935  1.00  1.130          O  
ATOM   1001  CB  ASN A  68      12.186  -1.856 -11.261  1.00  1.430          C  
ATOM   1002  CG  ASN A  68      10.710  -1.687 -10.911  1.00  1.430          C  
ATOM   1003  OD1 ASN A  68      10.349  -1.781  -9.724  1.00  1.430          O  
ATOM   1004  ND2 ASN A  68       9.863  -1.485 -11.881  1.00  1.430          N  
ATOM   1005  H   ASN A  68      11.925  -1.702  -8.664  1.00  1.360          H  
ATOM   1006  HA  ASN A  68      14.162  -1.387 -10.591  1.00  1.180          H  
ATOM   1007 1HB  ASN A  68      12.343  -1.514 -12.286  1.00  1.720          H  
ATOM   1008 2HB  ASN A  68      12.419  -2.919 -11.234  1.00  1.720          H  
ATOM   1009 1HD2 ASN A  68       8.890  -1.412 -11.663  1.00  1.720          H  
ATOM   1010 2HD2 ASN A  68      10.185  -1.425 -12.839  1.00  1.720          H  
ATOM   1011  N   LEU A  69      13.987   1.066  -9.741  1.00  1.100          N  
ATOM   1012  CA  LEU A  69      13.891   2.490  -9.490  1.00  1.200          C  
ATOM   1013  C   LEU A  69      14.250   3.295 -10.698  1.00  1.230          C  
ATOM   1014  O   LEU A  69      15.381   3.756 -10.865  1.00  1.320          O  
ATOM   1015  CB  LEU A  69      14.762   2.885  -8.288  1.00  1.640          C  
ATOM   1016  CG  LEU A  69      14.628   4.348  -7.753  1.00  1.640          C  
ATOM   1017  CD1 LEU A  69      13.192   4.612  -7.230  1.00  1.640          C  
ATOM   1018  CD2 LEU A  69      15.648   4.544  -6.641  1.00  1.640          C  
ATOM   1019  H   LEU A  69      14.797   0.536  -9.379  1.00  1.320          H  
ATOM   1020  HA  LEU A  69      12.864   2.710  -9.258  1.00  1.440          H  
ATOM   1021 1HB  LEU A  69      14.535   2.211  -7.470  1.00  1.970          H  
ATOM   1022 2HB  LEU A  69      15.807   2.730  -8.564  1.00  1.970          H  
ATOM   1023  HG  LEU A  69      14.831   5.059  -8.560  1.00  1.970          H  
ATOM   1024 1HD1 LEU A  69      13.132   5.636  -6.857  1.00  1.970          H  
ATOM   1025 2HD1 LEU A  69      12.467   4.495  -8.026  1.00  1.970          H  
ATOM   1026 3HD1 LEU A  69      12.960   3.918  -6.420  1.00  1.970          H  
ATOM   1027 1HD2 LEU A  69      15.583   5.564  -6.260  1.00  1.970          H  
ATOM   1028 2HD2 LEU A  69      15.451   3.841  -5.831  1.00  1.970          H  
ATOM   1029 3HD2 LEU A  69      16.647   4.371  -7.042  1.00  1.970          H  
ATOM   1030  N   ASP A  70      13.269   3.414 -11.571  1.00  1.170          N  
ATOM   1031  CA  ASP A  70      13.365   4.092 -12.852  1.00  1.220          C  
ATOM   1032  C   ASP A  70      14.422   3.431 -13.731  1.00  1.210          C  
ATOM   1033  O   ASP A  70      14.942   4.035 -14.675  1.00  1.350          O  
ATOM   1034  CB  ASP A  70      13.699   5.574 -12.603  1.00  1.690          C  
ATOM   1035  CG  ASP A  70      12.597   6.273 -11.782  1.00  1.690          C  
ATOM   1036  OD1 ASP A  70      11.456   5.859 -11.873  1.00  1.690          O  
ATOM   1037  OD2 ASP A  70      12.898   7.205 -11.082  1.00  1.690          O  
ATOM   1038  H   ASP A  70      12.392   2.946 -11.320  1.00  1.400          H  
ATOM   1039  HA  ASP A  70      12.404   4.016 -13.351  1.00  1.460          H  
ATOM   1040 1HB  ASP A  70      14.639   5.671 -12.073  1.00  2.030          H  
ATOM   1041 2HB  ASP A  70      13.831   6.097 -13.545  1.00  2.030          H  
ATOM   1042  N   GLY A  71      14.617   2.135 -13.473  1.00  1.120          N  
ATOM   1043  CA  GLY A  71      15.559   1.228 -14.129  1.00  1.150          C  
ATOM   1044  C   GLY A  71      16.840   1.004 -13.296  1.00  1.250          C  
ATOM   1045  O   GLY A  71      17.612   0.080 -13.546  1.00  1.370          O  
ATOM   1046  H   GLY A  71      14.072   1.762 -12.703  1.00  1.340          H  
ATOM   1047 1HA  GLY A  71      15.066   0.274 -14.301  1.00  1.380          H  
ATOM   1048 2HA  GLY A  71      15.822   1.613 -15.109  1.00  1.380          H  
ATOM   1049  N   THR A  72      17.086   1.828 -12.282  1.00  1.240          N  
ATOM   1050  CA  THR A  72      18.281   1.636 -11.464  1.00  1.360          C  
ATOM   1051  C   THR A  72      17.985   0.660 -10.336  1.00  1.250          C  
ATOM   1052  O   THR A  72      16.951   0.769  -9.675  1.00  1.240          O  
ATOM   1053  CB  THR A  72      18.800   2.975 -10.885  1.00  1.860          C  
ATOM   1054  OG1 THR A  72      19.166   3.849 -11.962  1.00  1.860          O  
ATOM   1055  CG2 THR A  72      20.030   2.744  -9.995  1.00  1.860          C  
ATOM   1056  H   THR A  72      16.451   2.591 -12.045  1.00  1.490          H  
ATOM   1057  HA  THR A  72      19.063   1.203 -12.082  1.00  1.630          H  
ATOM   1058  HB  THR A  72      18.011   3.446 -10.296  1.00  2.230          H  
ATOM   1059  HG1 THR A  72      18.365   4.124 -12.418  1.00  2.230          H  
ATOM   1060 1HG2 THR A  72      20.375   3.702  -9.611  1.00  2.230          H  
ATOM   1061 2HG2 THR A  72      19.777   2.101  -9.154  1.00  2.230          H  
ATOM   1062 3HG2 THR A  72      20.821   2.282 -10.580  1.00  2.230          H  
ATOM   1063  N   LEU A  73      18.870  -0.297 -10.083  1.00  1.210          N  
ATOM   1064  CA  LEU A  73      18.577  -1.166  -8.965  1.00  1.080          C  
ATOM   1065  C   LEU A  73      18.963  -0.577  -7.617  1.00  1.090          C  
ATOM   1066  O   LEU A  73      20.126  -0.218  -7.350  1.00  1.330          O  
ATOM   1067  CB  LEU A  73      19.264  -2.520  -9.086  1.00  1.560          C  
ATOM   1068  CG  LEU A  73      18.880  -3.454 -10.195  1.00  1.560          C  
ATOM   1069  CD1 LEU A  73      19.748  -4.667 -10.082  1.00  1.560          C  
ATOM   1070  CD2 LEU A  73      17.476  -3.834 -10.073  1.00  1.560          C  
ATOM   1071  H   LEU A  73      19.697  -0.418 -10.655  1.00  1.450          H  
ATOM   1072  HA  LEU A  73      17.503  -1.321  -8.930  1.00  1.300          H  
ATOM   1073 1HB  LEU A  73      20.345  -2.360  -9.138  1.00  1.880          H  
ATOM   1074 2HB  LEU A  73      19.044  -3.039  -8.205  1.00  1.880          H  
ATOM   1075  HG  LEU A  73      19.042  -2.994 -11.161  1.00  1.880          H  
ATOM   1076 1HD1 LEU A  73      19.519  -5.365 -10.853  1.00  1.880          H  
ATOM   1077 2HD1 LEU A  73      20.745  -4.364 -10.178  1.00  1.880          H  
ATOM   1078 3HD1 LEU A  73      19.606  -5.137  -9.114  1.00  1.880          H  
ATOM   1079 1HD2 LEU A  73      17.267  -4.517 -10.866  1.00  1.880          H  
ATOM   1080 2HD2 LEU A  73      17.309  -4.313  -9.114  1.00  1.880          H  
ATOM   1081 3HD2 LEU A  73      16.823  -2.969 -10.167  1.00  1.880          H  
ATOM   1082  N   SER A  74      17.929  -0.503  -6.791  1.00  0.980          N  
ATOM   1083  CA  SER A  74      17.922  -0.023  -5.415  1.00  0.970          C  
ATOM   1084  C   SER A  74      17.049  -0.966  -4.615  1.00  0.940          C  
ATOM   1085  O   SER A  74      16.537  -1.940  -5.165  1.00  1.210          O  
ATOM   1086  CB  SER A  74      17.408   1.409  -5.315  1.00  1.360          C  
ATOM   1087  OG  SER A  74      18.224   2.313  -6.016  1.00  1.360          O  
ATOM   1088  H   SER A  74      17.030  -0.788  -7.198  1.00  1.180          H  
ATOM   1089  HA  SER A  74      18.922  -0.081  -5.015  1.00  1.160          H  
ATOM   1090 1HB  SER A  74      16.401   1.455  -5.712  1.00  1.630          H  
ATOM   1091 2HB  SER A  74      17.354   1.705  -4.270  1.00  1.630          H  
ATOM   1092  HG  SER A  74      17.845   3.179  -5.862  1.00  1.630          H  
ATOM   1093  N   TRP A  75      16.907  -0.742  -3.327  1.00  0.840          N  
ATOM   1094  CA  TRP A  75      15.994  -1.573  -2.550  1.00  0.900          C  
ATOM   1095  C   TRP A  75      14.739  -0.737  -2.303  1.00  0.880          C  
ATOM   1096  O   TRP A  75      14.820   0.483  -2.181  1.00  0.880          O  
ATOM   1097  CB  TRP A  75      16.620  -1.977  -1.232  1.00  1.240          C  
ATOM   1098  CG  TRP A  75      17.780  -2.895  -1.312  1.00  1.240          C  
ATOM   1099  CD1 TRP A  75      19.037  -2.495  -1.540  1.00  1.240          C  
ATOM   1100  CD2 TRP A  75      17.852  -4.334  -1.104  1.00  1.240          C  
ATOM   1101  NE1 TRP A  75      19.884  -3.539  -1.493  1.00  1.240          N  
ATOM   1102  CE2 TRP A  75      19.181  -4.682  -1.220  1.00  1.240          C  
ATOM   1103  CE3 TRP A  75      16.918  -5.324  -0.819  1.00  1.240          C  
ATOM   1104  CZ2 TRP A  75      19.624  -5.988  -1.055  1.00  1.240          C  
ATOM   1105  CZ3 TRP A  75      17.358  -6.645  -0.669  1.00  1.240          C  
ATOM   1106  CH2 TRP A  75      18.681  -6.962  -0.785  1.00  1.240          C  
ATOM   1107  H   TRP A  75      17.377   0.049  -2.899  1.00  1.010          H  
ATOM   1108  HA  TRP A  75      15.726  -2.470  -3.110  1.00  1.080          H  
ATOM   1109 1HB  TRP A  75      16.992  -1.093  -0.776  1.00  1.480          H  
ATOM   1110 2HB  TRP A  75      15.865  -2.404  -0.571  1.00  1.480          H  
ATOM   1111  HD1 TRP A  75      19.326  -1.484  -1.722  1.00  1.480          H  
ATOM   1112  HE1 TRP A  75      20.879  -3.472  -1.620  1.00  1.480          H  
ATOM   1113  HE3 TRP A  75      15.865  -5.080  -0.712  1.00  1.480          H  
ATOM   1114  HZ2 TRP A  75      20.681  -6.245  -1.138  1.00  1.480          H  
ATOM   1115  HZ3 TRP A  75      16.614  -7.410  -0.447  1.00  1.480          H  
ATOM   1116  HH2 TRP A  75      18.997  -7.992  -0.659  1.00  1.480          H  
ATOM   1117  N   ASP A  76      13.580  -1.379  -2.238  1.00  0.890          N  
ATOM   1118  CA  ASP A  76      12.349  -0.645  -1.945  1.00  0.980          C  
ATOM   1119  C   ASP A  76      12.105  -0.455  -0.466  1.00  1.170          C  
ATOM   1120  O   ASP A  76      12.858  -0.963   0.362  1.00  1.190          O  
ATOM   1121  CB  ASP A  76      11.134  -1.361  -2.551  1.00  1.340          C  
ATOM   1122  CG  ASP A  76      10.972  -1.150  -4.014  1.00  1.340          C  
ATOM   1123  OD1 ASP A  76      11.144  -0.034  -4.459  1.00  1.340          O  
ATOM   1124  OD2 ASP A  76      10.707  -2.090  -4.701  1.00  1.340          O  
ATOM   1125  H   ASP A  76      13.554  -2.377  -2.378  1.00  1.070          H  
ATOM   1126  HA  ASP A  76      12.422   0.342  -2.400  1.00  1.180          H  
ATOM   1127 1HB  ASP A  76      11.232  -2.431  -2.375  1.00  1.600          H  
ATOM   1128 2HB  ASP A  76      10.217  -1.050  -2.053  1.00  1.600          H  
ATOM   1129  N   GLY A  77      10.998   0.226  -0.165  1.00  1.550          N  
ATOM   1130  CA  GLY A  77      10.525   0.462   1.185  1.00  2.010          C  
ATOM   1131  C   GLY A  77       9.467  -0.579   1.511  1.00  2.070          C  
ATOM   1132  O   GLY A  77       9.515  -1.704   1.011  1.00  1.890          O  
ATOM   1133  H   GLY A  77      10.458   0.616  -0.929  1.00  1.860          H  
ATOM   1134 1HA  GLY A  77      11.352   0.402   1.885  1.00  2.410          H  
ATOM   1135 2HA  GLY A  77      10.100   1.454   1.269  1.00  2.410          H  
ATOM   1136  N   ASP A  78       8.494  -0.202   2.321  1.00  2.470          N  
ATOM   1137  CA  ASP A  78       7.460  -1.118   2.776  1.00  2.670          C  
ATOM   1138  C   ASP A  78       6.164  -0.325   2.917  1.00  2.290          C  
ATOM   1139  O   ASP A  78       6.137   0.873   2.611  1.00  2.150          O  
ATOM   1140  CB  ASP A  78       7.874  -1.837   4.081  1.00  3.660          C  
ATOM   1141  CG  ASP A  78       7.250  -3.243   4.219  1.00  3.660          C  
ATOM   1142  OD1 ASP A  78       6.170  -3.411   3.715  1.00  3.660          O  
ATOM   1143  OD2 ASP A  78       7.839  -4.135   4.811  1.00  3.660          O  
ATOM   1144  H   ASP A  78       8.481   0.749   2.660  1.00  2.960          H  
ATOM   1145  HA  ASP A  78       7.305  -1.883   2.012  1.00  3.200          H  
ATOM   1146 1HB  ASP A  78       8.934  -1.903   4.143  1.00  4.390          H  
ATOM   1147 2HB  ASP A  78       7.545  -1.256   4.933  1.00  4.390          H  
ATOM   1148  N   LYS A  79       5.115  -0.994   3.364  1.00  2.190          N  
ATOM   1149  CA  LYS A  79       3.760  -0.465   3.479  1.00  1.870          C  
ATOM   1150  C   LYS A  79       3.643   0.980   3.948  1.00  1.530          C  
ATOM   1151  O   LYS A  79       4.164   1.382   4.989  1.00  1.500          O  
ATOM   1152  CB  LYS A  79       2.983  -1.357   4.444  1.00  2.750          C  
ATOM   1153  CG  LYS A  79       2.669  -2.757   3.901  1.00  2.750          C  
ATOM   1154  CD  LYS A  79       1.844  -3.568   4.888  1.00  2.750          C  
ATOM   1155  CE  LYS A  79       1.488  -4.944   4.325  1.00  2.750          C  
ATOM   1156  NZ  LYS A  79       0.721  -5.769   5.306  1.00  2.750          N  
ATOM   1157  H   LYS A  79       5.276  -1.974   3.575  1.00  2.630          H  
ATOM   1158  HA  LYS A  79       3.296  -0.528   2.491  1.00  2.240          H  
ATOM   1159 1HB  LYS A  79       3.599  -1.507   5.330  1.00  3.300          H  
ATOM   1160 2HB  LYS A  79       2.090  -0.859   4.780  1.00  3.300          H  
ATOM   1161 1HG  LYS A  79       2.140  -2.681   2.950  1.00  3.300          H  
ATOM   1162 2HG  LYS A  79       3.608  -3.284   3.722  1.00  3.300          H  
ATOM   1163 1HD  LYS A  79       2.413  -3.699   5.811  1.00  3.300          H  
ATOM   1164 2HD  LYS A  79       0.923  -3.035   5.122  1.00  3.300          H  
ATOM   1165 1HE  LYS A  79       0.880  -4.809   3.427  1.00  3.300          H  
ATOM   1166 2HE  LYS A  79       2.403  -5.472   4.056  1.00  3.300          H  
ATOM   1167 1HZ  LYS A  79       0.497  -6.665   4.895  1.00  3.300          H  
ATOM   1168 2HZ  LYS A  79       1.278  -5.911   6.138  1.00  3.300          H  
ATOM   1169 3HZ  LYS A  79      -0.138  -5.292   5.555  1.00  3.300          H  
ATOM   1170  N   PHE A  80       2.828   1.737   3.202  1.00  1.340          N  
ATOM   1171  CA  PHE A  80       2.585   3.168   3.420  1.00  1.210          C  
ATOM   1172  C   PHE A  80       2.261   3.656   4.823  1.00  0.830          C  
ATOM   1173  O   PHE A  80       2.954   4.545   5.335  1.00  0.990          O  
ATOM   1174  CB  PHE A  80       1.477   3.563   2.454  1.00  1.750          C  
ATOM   1175  CG  PHE A  80       0.694   4.788   2.744  1.00  1.750          C  
ATOM   1176  CD1 PHE A  80       1.213   6.054   2.763  1.00  1.750          C  
ATOM   1177  CD2 PHE A  80      -0.679   4.630   2.939  1.00  1.750          C  
ATOM   1178  CE1 PHE A  80       0.380   7.125   3.002  1.00  1.750          C  
ATOM   1179  CE2 PHE A  80      -1.486   5.695   3.149  1.00  1.750          C  
ATOM   1180  CZ  PHE A  80      -0.951   6.944   3.184  1.00  1.750          C  
ATOM   1181  H   PHE A  80       2.403   1.296   2.376  1.00  1.610          H  
ATOM   1182  HA  PHE A  80       3.491   3.684   3.106  1.00  1.450          H  
ATOM   1183 1HB  PHE A  80       1.918   3.681   1.468  1.00  2.100          H  
ATOM   1184 2HB  PHE A  80       0.788   2.757   2.381  1.00  2.100          H  
ATOM   1185  HD1 PHE A  80       2.280   6.208   2.602  1.00  2.100          H  
ATOM   1186  HD2 PHE A  80      -1.111   3.628   2.909  1.00  2.100          H  
ATOM   1187  HE1 PHE A  80       0.782   8.119   3.039  1.00  2.100          H  
ATOM   1188  HE2 PHE A  80      -2.557   5.550   3.290  1.00  2.100          H  
ATOM   1189  HZ  PHE A  80      -1.588   7.794   3.354  1.00  2.100          H  
ATOM   1190  N   ALA A  81       1.313   3.035   5.494  1.00  0.460          N  
ATOM   1191  CA  ALA A  81       0.892   3.481   6.814  1.00  0.490          C  
ATOM   1192  C   ALA A  81       2.020   3.491   7.852  1.00  0.380          C  
ATOM   1193  O   ALA A  81       1.859   4.084   8.918  1.00  0.780          O  
ATOM   1194  CB  ALA A  81      -0.242   2.610   7.311  1.00  0.670          C  
ATOM   1195  H   ALA A  81       0.786   2.292   5.044  1.00  0.550          H  
ATOM   1196  HA  ALA A  81       0.535   4.496   6.711  1.00  0.590          H  
ATOM   1197 1HB  ALA A  81      -0.581   2.983   8.278  1.00  0.810          H  
ATOM   1198 2HB  ALA A  81      -1.059   2.649   6.598  1.00  0.810          H  
ATOM   1199 3HB  ALA A  81       0.113   1.587   7.415  1.00  0.810          H  
ATOM   1200  N   LEU A  82       3.118   2.776   7.613  1.00  0.330          N  
ATOM   1201  CA  LEU A  82       4.215   2.731   8.567  1.00  0.380          C  
ATOM   1202  C   LEU A  82       4.936   4.062   8.764  1.00  0.350          C  
ATOM   1203  O   LEU A  82       5.410   4.350   9.862  1.00  0.390          O  
ATOM   1204  CB  LEU A  82       5.244   1.709   8.095  1.00  0.510          C  
ATOM   1205  CG  LEU A  82       4.819   0.247   8.116  1.00  0.510          C  
ATOM   1206  CD1 LEU A  82       5.841  -0.537   7.378  1.00  0.510          C  
ATOM   1207  CD2 LEU A  82       4.719  -0.277   9.560  1.00  0.510          C  
ATOM   1208  H   LEU A  82       3.245   2.311   6.707  1.00  0.400          H  
ATOM   1209  HA  LEU A  82       3.804   2.437   9.529  1.00  0.460          H  
ATOM   1210 1HB  LEU A  82       5.519   1.957   7.068  1.00  0.610          H  
ATOM   1211 2HB  LEU A  82       6.128   1.805   8.709  1.00  0.610          H  
ATOM   1212  HG  LEU A  82       3.860   0.140   7.607  1.00  0.610          H  
ATOM   1213 1HD1 LEU A  82       5.536  -1.575   7.364  1.00  0.610          H  
ATOM   1214 2HD1 LEU A  82       5.916  -0.169   6.353  1.00  0.610          H  
ATOM   1215 3HD1 LEU A  82       6.800  -0.438   7.873  1.00  0.610          H  
ATOM   1216 1HD2 LEU A  82       4.433  -1.328   9.542  1.00  0.610          H  
ATOM   1217 2HD2 LEU A  82       5.683  -0.177  10.050  1.00  0.610          H  
ATOM   1218 3HD2 LEU A  82       3.975   0.282  10.118  1.00  0.610          H  
ATOM   1219  N   THR A  83       5.064   4.864   7.699  1.00  0.410          N  
ATOM   1220  CA  THR A  83       5.858   6.094   7.771  1.00  0.480          C  
ATOM   1221  C   THR A  83       5.052   7.350   7.488  1.00  0.490          C  
ATOM   1222  O   THR A  83       5.625   8.416   7.225  1.00  0.680          O  
ATOM   1223  CB  THR A  83       7.039   6.039   6.788  1.00  0.640          C  
ATOM   1224  OG1 THR A  83       6.553   5.898   5.439  1.00  0.640          O  
ATOM   1225  CG2 THR A  83       7.896   4.850   7.119  1.00  0.640          C  
ATOM   1226  H   THR A  83       4.600   4.629   6.814  1.00  0.490          H  
ATOM   1227  HA  THR A  83       6.259   6.181   8.782  1.00  0.580          H  
ATOM   1228  HB  THR A  83       7.637   6.946   6.867  1.00  0.770          H  
ATOM   1229  HG1 THR A  83       6.194   6.750   5.150  1.00  0.770          H  
ATOM   1230 1HG2 THR A  83       8.716   4.815   6.434  1.00  0.770          H  
ATOM   1231 2HG2 THR A  83       8.268   4.959   8.130  1.00  0.770          H  
ATOM   1232 3HG2 THR A  83       7.317   3.939   7.037  1.00  0.770          H  
ATOM   1233  N   CYS A  84       3.738   7.232   7.497  1.00  0.390          N  
ATOM   1234  CA  CYS A  84       2.882   8.375   7.207  1.00  0.400          C  
ATOM   1235  C   CYS A  84       1.789   8.540   8.251  1.00  0.340          C  
ATOM   1236  O   CYS A  84       1.175   7.563   8.679  1.00  0.290          O  
ATOM   1237  CB  CYS A  84       2.270   8.224   5.819  1.00  0.560          C  
ATOM   1238  SG  CYS A  84       3.476   8.155   4.464  1.00  0.560          S  
ATOM   1239  H   CYS A  84       3.319   6.339   7.736  1.00  0.470          H  
ATOM   1240  HA  CYS A  84       3.496   9.272   7.222  1.00  0.480          H  
ATOM   1241 1HB  CYS A  84       1.687   7.309   5.783  1.00  0.670          H  
ATOM   1242 2HB  CYS A  84       1.601   9.045   5.636  1.00  0.670          H  
ATOM   1243  N   GLY A  85       1.556   9.772   8.700  1.00  0.380          N  
ATOM   1244  CA  GLY A  85       0.496  10.010   9.670  1.00  0.370          C  
ATOM   1245  C   GLY A  85      -0.638  10.822   9.069  1.00  0.380          C  
ATOM   1246  O   GLY A  85      -0.606  11.195   7.896  1.00  0.400          O  
ATOM   1247  H   GLY A  85       2.110  10.551   8.333  1.00  0.460          H  
ATOM   1248 1HA  GLY A  85       0.111   9.059  10.040  1.00  0.440          H  
ATOM   1249 2HA  GLY A  85       0.908  10.543  10.525  1.00  0.440          H  
ATOM   1250  N   ASN A  86      -1.667  11.102   9.874  1.00  0.360          N  
ATOM   1251  CA  ASN A  86      -2.809  11.896   9.408  1.00  0.340          C  
ATOM   1252  C   ASN A  86      -3.344  11.343   8.090  1.00  0.330          C  
ATOM   1253  O   ASN A  86      -3.610  12.104   7.161  1.00  0.320          O  
ATOM   1254  CB  ASN A  86      -2.434  13.362   9.259  1.00  0.480          C  
ATOM   1255  CG  ASN A  86      -3.638  14.280   9.203  1.00  0.480          C  
ATOM   1256  OD1 ASN A  86      -4.674  13.994   9.825  1.00  0.480          O  
ATOM   1257  ND2 ASN A  86      -3.524  15.373   8.485  1.00  0.480          N  
ATOM   1258  H   ASN A  86      -1.651  10.769  10.830  1.00  0.430          H  
ATOM   1259  HA  ASN A  86      -3.614  11.811  10.143  1.00  0.410          H  
ATOM   1260 1HB  ASN A  86      -1.786  13.667  10.080  1.00  0.580          H  
ATOM   1261 2HB  ASN A  86      -1.869  13.489   8.339  1.00  0.580          H  
ATOM   1262 1HD2 ASN A  86      -4.288  16.015   8.419  1.00  0.580          H  
ATOM   1263 2HD2 ASN A  86      -2.665  15.564   8.002  1.00  0.580          H  
ATOM   1264  N   ILE A  87      -3.493  10.024   8.011  1.00  0.340          N  
ATOM   1265  CA  ILE A  87      -3.936   9.396   6.783  1.00  0.320          C  
ATOM   1266  C   ILE A  87      -5.447   9.307   6.692  1.00  0.310          C  
ATOM   1267  O   ILE A  87      -6.104   8.726   7.578  1.00  0.340          O  
ATOM   1268  CB  ILE A  87      -3.373   7.975   6.664  1.00  0.460          C  
ATOM   1269  CG1 ILE A  87      -1.848   7.986   6.645  1.00  0.460          C  
ATOM   1270  CG2 ILE A  87      -3.920   7.328   5.367  1.00  0.460          C  
ATOM   1271  CD1 ILE A  87      -1.231   6.622   6.816  1.00  0.460          C  
ATOM   1272  H   ILE A  87      -3.272   9.465   8.819  1.00  0.410          H  
ATOM   1273  HA  ILE A  87      -3.575   9.990   5.946  1.00  0.380          H  
ATOM   1274  HB  ILE A  87      -3.659   7.419   7.520  1.00  0.550          H  
ATOM   1275 1HG1 ILE A  87      -1.514   8.385   5.721  1.00  0.550          H  
ATOM   1276 2HG1 ILE A  87      -1.484   8.621   7.440  1.00  0.550          H  
ATOM   1277 1HG2 ILE A  87      -3.552   6.327   5.261  1.00  0.550          H  
ATOM   1278 2HG2 ILE A  87      -5.006   7.280   5.383  1.00  0.550          H  
ATOM   1279 3HG2 ILE A  87      -3.606   7.924   4.511  1.00  0.550          H  
ATOM   1280 1HD1 ILE A  87      -0.171   6.717   6.797  1.00  0.550          H  
ATOM   1281 2HD1 ILE A  87      -1.534   6.207   7.778  1.00  0.550          H  
ATOM   1282 3HD1 ILE A  87      -1.530   5.948   6.030  1.00  0.550          H  
ATOM   1283  N   GLY A  88      -5.988   9.832   5.597  1.00  0.310          N  
ATOM   1284  CA  GLY A  88      -7.427   9.778   5.392  1.00  0.310          C  
ATOM   1285  C   GLY A  88      -7.879  10.388   4.070  1.00  0.290          C  
ATOM   1286  O   GLY A  88      -7.069  10.883   3.275  1.00  0.280          O  
ATOM   1287  H   GLY A  88      -5.360  10.296   4.928  1.00  0.370          H  
ATOM   1288 1HA  GLY A  88      -7.744   8.738   5.428  1.00  0.370          H  
ATOM   1289 2HA  GLY A  88      -7.929  10.281   6.218  1.00  0.370          H  
ATOM   1290  N   LEU A  89      -9.189  10.345   3.831  1.00  0.310          N  
ATOM   1291  CA  LEU A  89      -9.711  10.859   2.559  1.00  0.280          C  
ATOM   1292  C   LEU A  89     -10.367  12.240   2.630  1.00  0.390          C  
ATOM   1293  O   LEU A  89     -11.157  12.531   3.534  1.00  0.430          O  
ATOM   1294  CB  LEU A  89     -10.790   9.907   2.030  1.00  0.400          C  
ATOM   1295  CG  LEU A  89     -11.238  10.035   0.574  1.00  0.400          C  
ATOM   1296  CD1 LEU A  89     -10.145   9.587  -0.304  1.00  0.400          C  
ATOM   1297  CD2 LEU A  89     -12.410   9.190   0.341  1.00  0.400          C  
ATOM   1298  H   LEU A  89      -9.784   9.888   4.531  1.00  0.370          H  
ATOM   1299  HA  LEU A  89      -8.880  10.920   1.863  1.00  0.340          H  
ATOM   1300 1HB  LEU A  89     -10.462   8.930   2.156  1.00  0.480          H  
ATOM   1301 2HB  LEU A  89     -11.679  10.049   2.637  1.00  0.480          H  
ATOM   1302  HG  LEU A  89     -11.481  11.067   0.330  1.00  0.480          H  
ATOM   1303 1HD1 LEU A  89     -10.469   9.661  -1.321  1.00  0.480          H  
ATOM   1304 2HD1 LEU A  89      -9.286  10.173  -0.164  1.00  0.480          H  
ATOM   1305 3HD1 LEU A  89      -9.908   8.567  -0.082  1.00  0.480          H  
ATOM   1306 1HD2 LEU A  89     -12.699   9.254  -0.682  1.00  0.480          H  
ATOM   1307 2HD2 LEU A  89     -12.165   8.164   0.579  1.00  0.480          H  
ATOM   1308 3HD2 LEU A  89     -13.229   9.540   0.971  1.00  0.480          H  
ATOM   1309  N   ALA A  90     -10.091  13.054   1.620  1.00  0.460          N  
ATOM   1310  CA  ALA A  90     -10.751  14.320   1.402  1.00  0.550          C  
ATOM   1311  C   ALA A  90     -11.908  14.092   0.431  1.00  0.630          C  
ATOM   1312  O   ALA A  90     -11.740  13.556  -0.693  1.00  0.600          O  
ATOM   1313  CB  ALA A  90      -9.795  15.364   0.867  1.00  0.730          C  
ATOM   1314  H   ALA A  90      -9.370  12.765   0.971  1.00  0.550          H  
ATOM   1315  HA  ALA A  90     -11.165  14.665   2.350  1.00  0.660          H  
ATOM   1316 1HB  ALA A  90     -10.326  16.302   0.717  1.00  0.880          H  
ATOM   1317 2HB  ALA A  90      -9.007  15.514   1.564  1.00  0.880          H  
ATOM   1318 3HB  ALA A  90      -9.387  15.031  -0.051  1.00  0.880          H  
ATOM   1319  N   GLY A  91     -13.088  14.515   0.850  1.00  0.770          N  
ATOM   1320  CA  GLY A  91     -14.267  14.324   0.030  1.00  0.880          C  
ATOM   1321  C   GLY A  91     -14.423  12.836  -0.205  1.00  0.710          C  
ATOM   1322  O   GLY A  91     -14.386  12.049   0.737  1.00  0.650          O  
ATOM   1323  H   GLY A  91     -13.172  14.945   1.761  1.00  0.920          H  
ATOM   1324 1HA  GLY A  91     -15.146  14.721   0.537  1.00  1.060          H  
ATOM   1325 2HA  GLY A  91     -14.157  14.851  -0.916  1.00  1.060          H  
ATOM   1326  N   THR A  92     -14.583  12.460  -1.466  1.00  0.660          N  
ATOM   1327  CA  THR A  92     -14.748  11.071  -1.852  1.00  0.490          C  
ATOM   1328  C   THR A  92     -13.671  10.584  -2.820  1.00  0.340          C  
ATOM   1329  O   THR A  92     -13.885   9.601  -3.533  1.00  0.230          O  
ATOM   1330  CB  THR A  92     -16.136  10.857  -2.463  1.00  0.750          C  
ATOM   1331  OG1 THR A  92     -16.311  11.735  -3.584  1.00  0.750          O  
ATOM   1332  CG2 THR A  92     -17.198  11.103  -1.415  1.00  0.750          C  
ATOM   1333  H   THR A  92     -14.611  13.165  -2.191  1.00  0.790          H  
ATOM   1334  HA  THR A  92     -14.695  10.458  -0.952  1.00  0.590          H  
ATOM   1335  HB  THR A  92     -16.220   9.860  -2.805  1.00  0.900          H  
ATOM   1336  HG1 THR A  92     -15.806  11.392  -4.332  1.00  0.900          H  
ATOM   1337 1HG2 THR A  92     -18.180  10.933  -1.852  1.00  0.900          H  
ATOM   1338 2HG2 THR A  92     -17.043  10.410  -0.581  1.00  0.900          H  
ATOM   1339 3HG2 THR A  92     -17.135  12.122  -1.053  1.00  0.900          H  
ATOM   1340  N   ASN A  93     -12.561  11.334  -2.940  1.00  0.430          N  
ATOM   1341  CA  ASN A  93     -11.510  10.928  -3.890  1.00  0.500          C  
ATOM   1342  C   ASN A  93     -10.042  11.191  -3.521  1.00  0.520          C  
ATOM   1343  O   ASN A  93      -9.152  10.575  -4.115  1.00  0.610          O  
ATOM   1344  CB  ASN A  93     -11.759  11.550  -5.261  1.00  0.670          C  
ATOM   1345  CG  ASN A  93     -10.814  10.985  -6.347  1.00  0.670          C  
ATOM   1346  OD1 ASN A  93     -10.636   9.759  -6.429  1.00  0.670          O  
ATOM   1347  ND2 ASN A  93     -10.238  11.853  -7.151  1.00  0.670          N  
ATOM   1348  H   ASN A  93     -12.440  12.135  -2.312  1.00  0.520          H  
ATOM   1349  HA  ASN A  93     -11.593   9.847  -4.007  1.00  0.600          H  
ATOM   1350 1HB  ASN A  93     -12.791  11.358  -5.565  1.00  0.810          H  
ATOM   1351 2HB  ASN A  93     -11.628  12.629  -5.198  1.00  0.810          H  
ATOM   1352 1HD2 ASN A  93      -9.623  11.544  -7.876  1.00  0.810          H  
ATOM   1353 2HD2 ASN A  93     -10.425  12.829  -7.044  1.00  0.810          H  
ATOM   1354  N   ARG A  94      -9.741  12.138  -2.633  1.00  0.490          N  
ATOM   1355  CA  ARG A  94      -8.325  12.488  -2.495  1.00  0.520          C  
ATOM   1356  C   ARG A  94      -7.665  11.986  -1.213  1.00  0.530          C  
ATOM   1357  O   ARG A  94      -8.049  12.334  -0.100  1.00  0.540          O  
ATOM   1358  CB  ARG A  94      -8.170  13.982  -2.689  1.00  0.720          C  
ATOM   1359  CG  ARG A  94      -6.790  14.522  -2.522  1.00  0.720          C  
ATOM   1360  CD  ARG A  94      -6.702  15.914  -3.015  1.00  0.720          C  
ATOM   1361  NE  ARG A  94      -6.770  15.978  -4.491  1.00  0.720          N  
ATOM   1362  CZ  ARG A  94      -6.849  17.099  -5.222  1.00  0.720          C  
ATOM   1363  NH1 ARG A  94      -6.893  18.291  -4.658  1.00  0.720          N  
ATOM   1364  NH2 ARG A  94      -6.875  16.966  -6.533  1.00  0.720          N  
ATOM   1365  H   ARG A  94     -10.452  12.624  -2.080  1.00  0.590          H  
ATOM   1366  HA  ARG A  94      -7.783  12.031  -3.320  1.00  0.620          H  
ATOM   1367 1HB  ARG A  94      -8.474  14.218  -3.707  1.00  0.860          H  
ATOM   1368 2HB  ARG A  94      -8.838  14.507  -2.046  1.00  0.860          H  
ATOM   1369 1HG  ARG A  94      -6.509  14.506  -1.468  1.00  0.860          H  
ATOM   1370 2HG  ARG A  94      -6.100  13.904  -3.097  1.00  0.860          H  
ATOM   1371 1HD  ARG A  94      -7.535  16.482  -2.607  1.00  0.860          H  
ATOM   1372 2HD  ARG A  94      -5.766  16.361  -2.690  1.00  0.860          H  
ATOM   1373  HE  ARG A  94      -6.732  15.102  -5.036  1.00  0.860          H  
ATOM   1374 1HH1 ARG A  94      -6.867  18.379  -3.654  1.00  0.860          H  
ATOM   1375 2HH1 ARG A  94      -6.949  19.120  -5.232  1.00  0.860          H  
ATOM   1376 1HH2 ARG A  94      -6.822  16.017  -6.920  1.00  0.860          H  
ATOM   1377 2HH2 ARG A  94      -6.930  17.772  -7.135  1.00  0.860          H  
ATOM   1378  N   LEU A  95      -6.660  11.145  -1.389  1.00  0.530          N  
ATOM   1379  CA  LEU A  95      -5.944  10.489  -0.310  1.00  0.490          C  
ATOM   1380  C   LEU A  95      -4.839  11.395   0.152  1.00  0.470          C  
ATOM   1381  O   LEU A  95      -3.985  11.806  -0.634  1.00  0.710          O  
ATOM   1382  CB  LEU A  95      -5.412   9.125  -0.814  1.00  0.700          C  
ATOM   1383  CG  LEU A  95      -4.692   8.098   0.179  1.00  0.700          C  
ATOM   1384  CD1 LEU A  95      -3.189   8.449   0.364  1.00  0.700          C  
ATOM   1385  CD2 LEU A  95      -5.400   8.085   1.528  1.00  0.700          C  
ATOM   1386  H   LEU A  95      -6.366  10.951  -2.344  1.00  0.640          H  
ATOM   1387  HA  LEU A  95      -6.635  10.329   0.517  1.00  0.590          H  
ATOM   1388 1HB  LEU A  95      -6.262   8.599  -1.214  1.00  0.840          H  
ATOM   1389 2HB  LEU A  95      -4.741   9.316  -1.637  1.00  0.840          H  
ATOM   1390  HG  LEU A  95      -4.749   7.104  -0.263  1.00  0.840          H  
ATOM   1391 1HD1 LEU A  95      -2.723   7.714   1.011  1.00  0.840          H  
ATOM   1392 2HD1 LEU A  95      -2.696   8.435  -0.606  1.00  0.840          H  
ATOM   1393 3HD1 LEU A  95      -3.071   9.430   0.810  1.00  0.840          H  
ATOM   1394 1HD2 LEU A  95      -4.920   7.350   2.178  1.00  0.840          H  
ATOM   1395 2HD2 LEU A  95      -5.345   9.059   2.006  1.00  0.840          H  
ATOM   1396 3HD2 LEU A  95      -6.438   7.820   1.383  1.00  0.840          H  
ATOM   1397  N   ARG A  96      -4.877  11.757   1.423  1.00  0.330          N  
ATOM   1398  CA  ARG A  96      -3.893  12.670   1.968  1.00  0.350          C  
ATOM   1399  C   ARG A  96      -3.117  12.006   3.084  1.00  0.420          C  
ATOM   1400  O   ARG A  96      -3.661  11.180   3.833  1.00  0.510          O  
ATOM   1401  CB  ARG A  96      -4.586  13.880   2.564  1.00  0.480          C  
ATOM   1402  CG  ARG A  96      -5.391  14.722   1.602  1.00  0.480          C  
ATOM   1403  CD  ARG A  96      -6.041  15.856   2.302  1.00  0.480          C  
ATOM   1404  NE  ARG A  96      -7.020  15.377   3.290  1.00  0.480          N  
ATOM   1405  CZ  ARG A  96      -7.761  16.161   4.107  1.00  0.480          C  
ATOM   1406  NH1 ARG A  96      -7.649  17.473   4.052  1.00  0.480          N  
ATOM   1407  NH2 ARG A  96      -8.606  15.610   4.963  1.00  0.480          N  
ATOM   1408  H   ARG A  96      -5.627  11.401   2.025  1.00  0.400          H  
ATOM   1409  HA  ARG A  96      -3.202  12.976   1.185  1.00  0.420          H  
ATOM   1410 1HB  ARG A  96      -5.250  13.540   3.357  1.00  0.580          H  
ATOM   1411 2HB  ARG A  96      -3.840  14.528   3.024  1.00  0.580          H  
ATOM   1412 1HG  ARG A  96      -4.741  15.112   0.825  1.00  0.580          H  
ATOM   1413 2HG  ARG A  96      -6.174  14.108   1.149  1.00  0.580          H  
ATOM   1414 1HD  ARG A  96      -5.285  16.447   2.818  1.00  0.580          H  
ATOM   1415 2HD  ARG A  96      -6.560  16.474   1.571  1.00  0.580          H  
ATOM   1416  HE  ARG A  96      -7.147  14.370   3.355  1.00  0.580          H  
ATOM   1417 1HH1 ARG A  96      -7.009  17.903   3.402  1.00  0.580          H  
ATOM   1418 2HH1 ARG A  96      -8.205  18.055   4.663  1.00  0.580          H  
ATOM   1419 1HH2 ARG A  96      -8.688  14.604   5.021  1.00  0.580          H  
ATOM   1420 2HH2 ARG A  96      -9.163  16.190   5.572  1.00  0.580          H  
ATOM   1421  N   ALA A  97      -1.857  12.417   3.240  1.00  0.480          N  
ATOM   1422  CA  ALA A  97      -1.059  11.969   4.382  1.00  0.560          C  
ATOM   1423  C   ALA A  97       0.139  12.882   4.640  1.00  0.630          C  
ATOM   1424  O   ALA A  97       0.604  13.600   3.743  1.00  0.710          O  
ATOM   1425  CB  ALA A  97      -0.575  10.555   4.185  1.00  0.750          C  
ATOM   1426  H   ALA A  97      -1.464  13.062   2.541  1.00  0.580          H  
ATOM   1427  HA  ALA A  97      -1.701  11.998   5.267  1.00  0.670          H  
ATOM   1428 1HB  ALA A  97      -0.049  10.267   5.070  1.00  0.900          H  
ATOM   1429 2HB  ALA A  97      -1.426   9.914   4.034  1.00  0.900          H  
ATOM   1430 3HB  ALA A  97       0.082  10.499   3.339  1.00  0.900          H  
ATOM   1431  N   GLU A  98       0.643  12.829   5.875  1.00  0.660          N  
ATOM   1432  CA  GLU A  98       1.863  13.525   6.285  1.00  0.690          C  
ATOM   1433  C   GLU A  98       2.985  12.509   6.337  1.00  0.690          C  
ATOM   1434  O   GLU A  98       3.102  11.746   7.305  1.00  0.680          O  
ATOM   1435  CB  GLU A  98       1.685  14.191   7.650  1.00  0.950          C  
ATOM   1436  CG  GLU A  98       0.647  15.302   7.675  1.00  0.950          C  
ATOM   1437  CD  GLU A  98       0.501  15.948   9.034  1.00  0.950          C  
ATOM   1438  OE1 GLU A  98       1.167  15.528   9.951  1.00  0.950          O  
ATOM   1439  OE2 GLU A  98      -0.284  16.860   9.151  1.00  0.950          O  
ATOM   1440  H   GLU A  98       0.173  12.231   6.561  1.00  0.790          H  
ATOM   1441  HA  GLU A  98       2.115  14.282   5.544  1.00  0.830          H  
ATOM   1442 1HB  GLU A  98       1.379  13.439   8.380  1.00  1.140          H  
ATOM   1443 2HB  GLU A  98       2.638  14.606   7.981  1.00  1.140          H  
ATOM   1444 1HG  GLU A  98       0.938  16.062   6.953  1.00  1.140          H  
ATOM   1445 2HG  GLU A  98      -0.310  14.898   7.359  1.00  1.140          H  
ATOM   1446  N   CYS A  99       3.780  12.451   5.284  1.00  0.730          N  
ATOM   1447  CA  CYS A  99       4.769  11.397   5.203  1.00  0.730          C  
ATOM   1448  C   CYS A  99       6.165  11.800   5.549  1.00  0.770          C  
ATOM   1449  O   CYS A  99       6.639  12.870   5.156  1.00  0.820          O  
ATOM   1450  CB  CYS A  99       4.744  10.785   3.828  1.00  1.020          C  
ATOM   1451  SG  CYS A  99       3.245   9.916   3.476  1.00  1.020          S  
ATOM   1452  H   CYS A  99       3.679  13.136   4.526  1.00  0.880          H  
ATOM   1453  HA  CYS A  99       4.494  10.625   5.903  1.00  0.880          H  
ATOM   1454 1HB  CYS A  99       4.858  11.570   3.081  1.00  1.230          H  
ATOM   1455 2HB  CYS A  99       5.569  10.117   3.729  1.00  1.230          H  
ATOM   1456  N   GLU A 100       6.846  10.918   6.276  1.00  0.800          N  
ATOM   1457  CA  GLU A 100       8.221  11.180   6.641  1.00  0.900          C  
ATOM   1458  C   GLU A 100       8.954  11.405   5.354  1.00  0.980          C  
ATOM   1459  O   GLU A 100       8.800  10.623   4.405  1.00  1.010          O  
ATOM   1460  CB  GLU A 100       8.806  10.031   7.485  1.00  1.220          C  
ATOM   1461  CG  GLU A 100      10.238  10.265   8.020  1.00  1.220          C  
ATOM   1462  CD  GLU A 100      10.674   9.224   9.050  1.00  1.220          C  
ATOM   1463  OE1 GLU A 100       9.894   8.350   9.347  1.00  1.220          O  
ATOM   1464  OE2 GLU A 100      11.766   9.334   9.556  1.00  1.220          O  
ATOM   1465  H   GLU A 100       6.388  10.053   6.588  1.00  0.960          H  
ATOM   1466  HA  GLU A 100       8.280  12.097   7.225  1.00  1.080          H  
ATOM   1467 1HB  GLU A 100       8.156   9.841   8.334  1.00  1.460          H  
ATOM   1468 2HB  GLU A 100       8.826   9.124   6.891  1.00  1.460          H  
ATOM   1469 1HG  GLU A 100      10.937  10.242   7.180  1.00  1.460          H  
ATOM   1470 2HG  GLU A 100      10.288  11.261   8.468  1.00  1.460          H  
ATOM   1471  N   ARG A 101       9.725  12.480   5.324  1.00  1.060          N  
ATOM   1472  CA  ARG A 101      10.503  12.902   4.175  1.00  1.190          C  
ATOM   1473  C   ARG A 101      11.800  12.115   4.093  1.00  1.510          C  
ATOM   1474  O   ARG A 101      12.336  11.659   5.105  1.00  1.380          O  
ATOM   1475  CB  ARG A 101      10.782  14.398   4.247  1.00  1.610          C  
ATOM   1476  CG  ARG A 101      11.410  15.019   2.997  1.00  1.610          C  
ATOM   1477  CD  ARG A 101      11.508  16.469   3.095  1.00  1.610          C  
ATOM   1478  NE  ARG A 101      11.951  17.055   1.849  1.00  1.610          N  
ATOM   1479  CZ  ARG A 101      12.188  18.366   1.654  1.00  1.610          C  
ATOM   1480  NH1 ARG A 101      12.040  19.221   2.647  1.00  1.610          N  
ATOM   1481  NH2 ARG A 101      12.573  18.795   0.460  1.00  1.610          N  
ATOM   1482  H   ARG A 101       9.766  13.061   6.166  1.00  1.270          H  
ATOM   1483  HA  ARG A 101       9.928  12.702   3.276  1.00  1.430          H  
ATOM   1484 1HB  ARG A 101       9.856  14.925   4.462  1.00  1.940          H  
ATOM   1485 2HB  ARG A 101      11.461  14.591   5.082  1.00  1.940          H  
ATOM   1486 1HG  ARG A 101      12.427  14.676   2.874  1.00  1.940          H  
ATOM   1487 2HG  ARG A 101      10.823  14.765   2.116  1.00  1.940          H  
ATOM   1488 1HD  ARG A 101      10.547  16.882   3.356  1.00  1.940          H  
ATOM   1489 2HD  ARG A 101      12.229  16.716   3.858  1.00  1.940          H  
ATOM   1490  HE  ARG A 101      12.084  16.424   1.065  1.00  1.940          H  
ATOM   1491 1HH1 ARG A 101      11.765  18.895   3.565  1.00  1.940          H  
ATOM   1492 2HH1 ARG A 101      12.223  20.202   2.503  1.00  1.940          H  
ATOM   1493 1HH2 ARG A 101      12.688  18.138  -0.301  1.00  1.940          H  
ATOM   1494 2HH2 ARG A 101      12.755  19.777   0.306  1.00  1.940          H  
ATOM   1495  N   ALA A 102      12.375  12.054   2.899  1.00  2.420          N  
ATOM   1496  CA  ALA A 102      13.639  11.338   2.663  1.00  2.950          C  
ATOM   1497  C   ALA A 102      14.810  11.756   3.556  1.00  2.920          C  
ATOM   1498  O   ALA A 102      15.757  10.974   3.728  1.00  3.200          O  
ATOM   1499  CB  ALA A 102      14.083  11.560   1.243  1.00  3.920          C  
ATOM   1500  H   ALA A 102      11.873  12.477   2.106  1.00  2.900          H  
ATOM   1501  HA  ALA A 102      13.460  10.280   2.828  1.00  3.540          H  
ATOM   1502 1HB  ALA A 102      14.991  11.030   1.047  1.00  4.700          H  
ATOM   1503 2HB  ALA A 102      13.338  11.212   0.603  1.00  4.700          H  
ATOM   1504 3HB  ALA A 102      14.257  12.621   1.075  1.00  4.700          H  
ATOM   1505  N   ASP A 103      14.796  12.988   4.072  1.00  3.090          N  
ATOM   1506  CA  ASP A 103      15.897  13.476   4.897  1.00  3.350          C  
ATOM   1507  C   ASP A 103      15.870  12.993   6.351  1.00  2.970          C  
ATOM   1508  O   ASP A 103      16.839  13.190   7.088  1.00  3.240          O  
ATOM   1509  CB  ASP A 103      15.876  15.019   4.877  1.00  4.590          C  
ATOM   1510  CG  ASP A 103      14.555  15.690   5.493  1.00  4.590          C  
ATOM   1511  OD1 ASP A 103      13.835  15.058   6.277  1.00  4.590          O  
ATOM   1512  OD2 ASP A 103      14.275  16.802   5.130  1.00  4.590          O  
ATOM   1513  H   ASP A 103      13.994  13.579   3.908  1.00  3.710          H  
ATOM   1514  HA  ASP A 103      16.829  13.134   4.447  1.00  4.020          H  
ATOM   1515 1HB  ASP A 103      16.738  15.391   5.439  1.00  5.500          H  
ATOM   1516 2HB  ASP A 103      15.990  15.362   3.848  1.00  5.500          H  
ATOM   1517  N   GLY A 104      14.780  12.357   6.771  1.00  2.680          N  
ATOM   1518  CA  GLY A 104      14.664  11.824   8.122  1.00  2.740          C  
ATOM   1519  C   GLY A 104      14.354  12.857   9.209  1.00  2.220          C  
ATOM   1520  O   GLY A 104      14.287  12.506  10.390  1.00  1.830          O  
ATOM   1521  H   GLY A 104      13.999  12.213   6.123  1.00  3.220          H  
ATOM   1522 1HA  GLY A 104      13.873  11.071   8.126  1.00  3.290          H  
ATOM   1523 2HA  GLY A 104      15.590  11.314   8.375  1.00  3.290          H  
ATOM   1524  N   GLU A 105      14.203  14.127   8.838  1.00  2.450          N  
ATOM   1525  CA  GLU A 105      13.965  15.181   9.816  1.00  2.200          C  
ATOM   1526  C   GLU A 105      12.553  15.747   9.770  1.00  1.600          C  
ATOM   1527  O   GLU A 105      12.011  16.132  10.810  1.00  1.410          O  
ATOM   1528  CB  GLU A 105      14.980  16.319   9.646  1.00  3.180          C  
ATOM   1529  CG  GLU A 105      16.441  15.924   9.923  1.00  3.180          C  
ATOM   1530  CD  GLU A 105      17.408  17.092   9.808  1.00  3.180          C  
ATOM   1531  OE1 GLU A 105      16.977  18.153   9.422  1.00  3.180          O  
ATOM   1532  OE2 GLU A 105      18.565  16.925  10.123  1.00  3.180          O  
ATOM   1533  H   GLU A 105      14.251  14.362   7.846  1.00  2.940          H  
ATOM   1534  HA  GLU A 105      14.113  14.759  10.809  1.00  2.640          H  
ATOM   1535 1HB  GLU A 105      14.925  16.692   8.619  1.00  3.820          H  
ATOM   1536 2HB  GLU A 105      14.719  17.144  10.308  1.00  3.820          H  
ATOM   1537 1HG  GLU A 105      16.509  15.497  10.923  1.00  3.820          H  
ATOM   1538 2HG  GLU A 105      16.728  15.150   9.208  1.00  3.820          H  
ATOM   1539  N   THR A 106      11.946  15.804   8.585  1.00  1.540          N  
ATOM   1540  CA  THR A 106      10.609  16.403   8.509  1.00  1.160          C  
ATOM   1541  C   THR A 106       9.597  15.519   7.789  1.00  0.990          C  
ATOM   1542  O   THR A 106       9.884  14.362   7.464  1.00  1.100          O  
ATOM   1543  CB  THR A 106      10.648  17.798   7.855  1.00  1.780          C  
ATOM   1544  OG1 THR A 106       9.382  18.443   8.053  1.00  1.780          O  
ATOM   1545  CG2 THR A 106      10.918  17.680   6.358  1.00  1.780          C  
ATOM   1546  H   THR A 106      12.452  15.486   7.743  1.00  1.850          H  
ATOM   1547  HA  THR A 106      10.239  16.539   9.524  1.00  1.390          H  
ATOM   1548  HB  THR A 106      11.435  18.393   8.318  1.00  2.130          H  
ATOM   1549  HG1 THR A 106       9.335  18.770   8.965  1.00  2.130          H  
ATOM   1550 1HG2 THR A 106      10.945  18.673   5.920  1.00  2.130          H  
ATOM   1551 2HG2 THR A 106      11.883  17.191   6.215  1.00  2.130          H  
ATOM   1552 3HG2 THR A 106      10.146  17.102   5.864  1.00  2.130          H  
ATOM   1553  N   TYR A 107       8.386  16.064   7.623  1.00  0.910          N  
ATOM   1554  CA  TYR A 107       7.242  15.410   6.986  1.00  0.930          C  
ATOM   1555  C   TYR A 107       6.613  16.278   5.902  1.00  0.980          C  
ATOM   1556  O   TYR A 107       6.553  17.503   6.036  1.00  1.060          O  
ATOM   1557  CB  TYR A 107       6.167  15.077   8.036  1.00  1.290          C  
ATOM   1558  CG  TYR A 107       6.581  14.045   9.058  1.00  1.290          C  
ATOM   1559  CD1 TYR A 107       7.402  14.380  10.126  1.00  1.290          C  
ATOM   1560  CD2 TYR A 107       6.112  12.763   8.938  1.00  1.290          C  
ATOM   1561  CE1 TYR A 107       7.768  13.416  11.034  1.00  1.290          C  
ATOM   1562  CE2 TYR A 107       6.471  11.800   9.840  1.00  1.290          C  
ATOM   1563  CZ  TYR A 107       7.301  12.119  10.885  1.00  1.290          C  
ATOM   1564  OH  TYR A 107       7.670  11.152  11.788  1.00  1.290          O  
ATOM   1565  H   TYR A 107       8.297  17.030   7.916  1.00  1.090          H  
ATOM   1566  HA  TYR A 107       7.596  14.498   6.523  1.00  1.120          H  
ATOM   1567 1HB  TYR A 107       5.881  15.986   8.564  1.00  1.550          H  
ATOM   1568 2HB  TYR A 107       5.276  14.705   7.523  1.00  1.550          H  
ATOM   1569  HD1 TYR A 107       7.768  15.398  10.242  1.00  1.550          H  
ATOM   1570  HD2 TYR A 107       5.455  12.507   8.120  1.00  1.550          H  
ATOM   1571  HE1 TYR A 107       8.422  13.673  11.866  1.00  1.550          H  
ATOM   1572  HE2 TYR A 107       6.096  10.782   9.725  1.00  1.550          H  
ATOM   1573  HH  TYR A 107       7.330  10.298  11.502  1.00  1.550          H  
ATOM   1574  N   LEU A 108       6.085  15.648   4.856  1.00  0.960          N  
ATOM   1575  CA  LEU A 108       5.421  16.406   3.801  1.00  1.040          C  
ATOM   1576  C   LEU A 108       3.940  16.066   3.628  1.00  0.950          C  
ATOM   1577  O   LEU A 108       3.545  14.900   3.534  1.00  0.910          O  
ATOM   1578  CB  LEU A 108       6.136  16.187   2.461  1.00  1.420          C  
ATOM   1579  CG  LEU A 108       7.643  16.554   2.378  1.00  1.420          C  
ATOM   1580  CD1 LEU A 108       8.159  16.149   1.006  1.00  1.420          C  
ATOM   1581  CD2 LEU A 108       7.858  18.049   2.610  1.00  1.420          C  
ATOM   1582  H   LEU A 108       6.168  14.629   4.806  1.00  1.150          H  
ATOM   1583  HA  LEU A 108       5.471  17.460   4.055  1.00  1.250          H  
ATOM   1584 1HB  LEU A 108       6.049  15.139   2.211  1.00  1.710          H  
ATOM   1585 2HB  LEU A 108       5.614  16.758   1.695  1.00  1.710          H  
ATOM   1586  HG  LEU A 108       8.190  15.992   3.123  1.00  1.710          H  
ATOM   1587 1HD1 LEU A 108       9.215  16.378   0.929  1.00  1.710          H  
ATOM   1588 2HD1 LEU A 108       8.016  15.095   0.854  1.00  1.710          H  
ATOM   1589 3HD1 LEU A 108       7.617  16.695   0.235  1.00  1.710          H  
ATOM   1590 1HD2 LEU A 108       8.912  18.285   2.534  1.00  1.710          H  
ATOM   1591 2HD2 LEU A 108       7.313  18.615   1.856  1.00  1.710          H  
ATOM   1592 3HD2 LEU A 108       7.507  18.331   3.602  1.00  1.710          H  
ATOM   1593  N   GLY A 109       3.125  17.122   3.617  1.00  0.930          N  
ATOM   1594  CA  GLY A 109       1.665  17.085   3.441  1.00  0.800          C  
ATOM   1595  C   GLY A 109       1.285  16.964   1.965  1.00  0.740          C  
ATOM   1596  O   GLY A 109       1.214  17.979   1.267  1.00  0.920          O  
ATOM   1597  H   GLY A 109       3.564  18.028   3.732  1.00  1.120          H  
ATOM   1598 1HA  GLY A 109       1.254  16.236   3.991  1.00  0.960          H  
ATOM   1599 2HA  GLY A 109       1.221  17.985   3.863  1.00  0.960          H  
ATOM   1600  N   THR A 110       1.148  15.736   1.460  1.00  0.750          N  
ATOM   1601  CA  THR A 110       0.899  15.544   0.026  1.00  0.770          C  
ATOM   1602  C   THR A 110      -0.312  14.643  -0.241  1.00  0.740          C  
ATOM   1603  O   THR A 110      -0.931  14.123   0.700  1.00  0.800          O  
ATOM   1604  CB  THR A 110       2.156  15.020  -0.691  1.00  1.070          C  
ATOM   1605  OG1 THR A 110       2.457  13.700  -0.246  1.00  1.070          O  
ATOM   1606  CG2 THR A 110       3.366  15.937  -0.420  1.00  1.070          C  
ATOM   1607  H   THR A 110       1.159  14.933   2.104  1.00  0.900          H  
ATOM   1608  HA  THR A 110       0.670  16.515  -0.411  1.00  0.920          H  
ATOM   1609  HB  THR A 110       1.966  14.998  -1.762  1.00  1.280          H  
ATOM   1610  HG1 THR A 110       2.725  13.738   0.695  1.00  1.280          H  
ATOM   1611 1HG2 THR A 110       4.242  15.588  -0.936  1.00  1.280          H  
ATOM   1612 2HG2 THR A 110       3.136  16.943  -0.760  1.00  1.280          H  
ATOM   1613 3HG2 THR A 110       3.571  15.951   0.640  1.00  1.280          H  
ATOM   1614  N   TYR A 111      -0.680  14.478  -1.529  1.00  0.680          N  
ATOM   1615  CA  TYR A 111      -1.869  13.691  -1.865  1.00  0.650          C  
ATOM   1616  C   TYR A 111      -1.843  12.903  -3.182  1.00  0.650          C  
ATOM   1617  O   TYR A 111      -1.045  13.166  -4.093  1.00  0.690          O  
ATOM   1618  CB  TYR A 111      -3.086  14.605  -1.955  1.00  0.920          C  
ATOM   1619  CG  TYR A 111      -3.020  15.550  -3.142  1.00  0.920          C  
ATOM   1620  CD1 TYR A 111      -3.564  15.164  -4.377  1.00  0.920          C  
ATOM   1621  CD2 TYR A 111      -2.421  16.786  -3.012  1.00  0.920          C  
ATOM   1622  CE1 TYR A 111      -3.493  16.003  -5.456  1.00  0.920          C  
ATOM   1623  CE2 TYR A 111      -2.357  17.632  -4.101  1.00  0.920          C  
ATOM   1624  CZ  TYR A 111      -2.887  17.243  -5.320  1.00  0.920          C  
ATOM   1625  OH  TYR A 111      -2.807  18.086  -6.409  1.00  0.920          O  
ATOM   1626  H   TYR A 111      -0.140  14.907  -2.265  1.00  0.820          H  
ATOM   1627  HA  TYR A 111      -2.025  12.978  -1.068  1.00  0.780          H  
ATOM   1628 1HB  TYR A 111      -3.981  14.003  -2.040  1.00  1.110          H  
ATOM   1629 2HB  TYR A 111      -3.171  15.194  -1.046  1.00  1.110          H  
ATOM   1630  HD1 TYR A 111      -4.041  14.193  -4.489  1.00  1.110          H  
ATOM   1631  HD2 TYR A 111      -1.997  17.092  -2.054  1.00  1.110          H  
ATOM   1632  HE1 TYR A 111      -3.913  15.694  -6.413  1.00  1.110          H  
ATOM   1633  HE2 TYR A 111      -1.880  18.608  -4.002  1.00  1.110          H  
ATOM   1634  HH  TYR A 111      -2.366  18.900  -6.153  1.00  1.110          H  
ATOM   1635  N   ILE A 112      -2.788  11.954  -3.248  1.00  0.630          N  
ATOM   1636  CA  ILE A 112      -3.148  11.087  -4.375  1.00  0.660          C  
ATOM   1637  C   ILE A 112      -4.625  11.108  -4.780  1.00  0.520          C  
ATOM   1638  O   ILE A 112      -5.522  11.013  -3.944  1.00  0.430          O  
ATOM   1639  CB  ILE A 112      -2.726   9.627  -4.096  1.00  0.910          C  
ATOM   1640  CG1 ILE A 112      -1.211   9.529  -4.111  1.00  0.910          C  
ATOM   1641  CG2 ILE A 112      -3.421   8.629  -4.981  1.00  0.910          C  
ATOM   1642  CD1 ILE A 112      -0.686   8.213  -3.663  1.00  0.910          C  
ATOM   1643  H   ILE A 112      -3.330  11.840  -2.386  1.00  0.760          H  
ATOM   1644  HA  ILE A 112      -2.576  11.427  -5.239  1.00  0.790          H  
ATOM   1645  HB  ILE A 112      -3.008   9.400  -3.078  1.00  1.090          H  
ATOM   1646 1HG1 ILE A 112      -0.845   9.722  -5.120  1.00  1.090          H  
ATOM   1647 2HG1 ILE A 112      -0.824  10.291  -3.463  1.00  1.090          H  
ATOM   1648 1HG2 ILE A 112      -3.126   7.635  -4.695  1.00  1.090          H  
ATOM   1649 2HG2 ILE A 112      -4.499   8.692  -4.869  1.00  1.090          H  
ATOM   1650 3HG2 ILE A 112      -3.151   8.815  -6.018  1.00  1.090          H  
ATOM   1651 1HD1 ILE A 112       0.385   8.238  -3.679  1.00  1.090          H  
ATOM   1652 2HD1 ILE A 112      -1.032   8.054  -2.660  1.00  1.090          H  
ATOM   1653 3HD1 ILE A 112      -1.014   7.398  -4.303  1.00  1.090          H  
ATOM   1654  N   ASN A 113      -4.889  11.180  -6.081  1.00  0.560          N  
ATOM   1655  CA  ASN A 113      -6.265  11.102  -6.555  1.00  0.540          C  
ATOM   1656  C   ASN A 113      -6.563   9.617  -6.738  1.00  0.550          C  
ATOM   1657  O   ASN A 113      -5.982   8.953  -7.597  1.00  0.570          O  
ATOM   1658  CB  ASN A 113      -6.426  11.828  -7.856  1.00  0.760          C  
ATOM   1659  CG  ASN A 113      -6.161  13.280  -7.787  1.00  0.760          C  
ATOM   1660  OD1 ASN A 113      -6.650  14.039  -6.911  1.00  0.760          O  
ATOM   1661  ND2 ASN A 113      -5.352  13.690  -8.739  1.00  0.760          N  
ATOM   1662  H   ASN A 113      -4.130  11.267  -6.746  1.00  0.670          H  
ATOM   1663  HA  ASN A 113      -6.950  11.499  -5.804  1.00  0.650          H  
ATOM   1664 1HB  ASN A 113      -5.737  11.410  -8.556  1.00  0.920          H  
ATOM   1665 2HB  ASN A 113      -7.426  11.664  -8.251  1.00  0.920          H  
ATOM   1666 1HD2 ASN A 113      -5.086  14.649  -8.810  1.00  0.920          H  
ATOM   1667 2HD2 ASN A 113      -4.995  12.989  -9.424  1.00  0.920          H  
ATOM   1668  N   LEU A 114      -7.409   9.049  -5.898  1.00  0.570          N  
ATOM   1669  CA  LEU A 114      -7.582   7.611  -5.945  1.00  0.570          C  
ATOM   1670  C   LEU A 114      -8.124   7.120  -7.271  1.00  0.440          C  
ATOM   1671  O   LEU A 114      -7.526   6.210  -7.861  1.00  0.480          O  
ATOM   1672  CB  LEU A 114      -8.489   7.189  -4.795  1.00  0.800          C  
ATOM   1673  CG  LEU A 114      -7.875   7.312  -3.374  1.00  0.800          C  
ATOM   1674  CD1 LEU A 114      -8.958   7.108  -2.396  1.00  0.800          C  
ATOM   1675  CD2 LEU A 114      -6.753   6.248  -3.143  1.00  0.800          C  
ATOM   1676  H   LEU A 114      -7.913   9.608  -5.204  1.00  0.680          H  
ATOM   1677  HA  LEU A 114      -6.609   7.156  -5.810  1.00  0.680          H  
ATOM   1678 1HB  LEU A 114      -9.377   7.831  -4.819  1.00  0.960          H  
ATOM   1679 2HB  LEU A 114      -8.810   6.172  -4.949  1.00  0.960          H  
ATOM   1680  HG  LEU A 114      -7.466   8.316  -3.240  1.00  0.960          H  
ATOM   1681 1HD1 LEU A 114      -8.558   7.198  -1.391  1.00  0.960          H  
ATOM   1682 2HD1 LEU A 114      -9.730   7.853  -2.560  1.00  0.960          H  
ATOM   1683 3HD1 LEU A 114      -9.375   6.136  -2.536  1.00  0.960          H  
ATOM   1684 1HD2 LEU A 114      -6.360   6.350  -2.137  1.00  0.960          H  
ATOM   1685 2HD2 LEU A 114      -7.164   5.247  -3.264  1.00  0.960          H  
ATOM   1686 3HD2 LEU A 114      -5.941   6.388  -3.847  1.00  0.960          H  
ATOM   1687  N   ASP A 115      -9.090   7.845  -7.847  1.00  0.340          N  
ATOM   1688  CA  ASP A 115      -9.712   7.499  -9.123  1.00  0.310          C  
ATOM   1689  C   ASP A 115      -8.747   7.408 -10.289  1.00  0.340          C  
ATOM   1690  O   ASP A 115      -9.131   6.898 -11.343  1.00  0.390          O  
ATOM   1691  CB  ASP A 115     -10.809   8.489  -9.526  1.00  0.450          C  
ATOM   1692  CG  ASP A 115     -12.183   8.339  -8.818  1.00  0.450          C  
ATOM   1693  OD1 ASP A 115     -12.482   7.328  -8.204  1.00  0.450          O  
ATOM   1694  OD2 ASP A 115     -12.946   9.255  -8.939  1.00  0.450          O  
ATOM   1695  H   ASP A 115      -9.496   8.624  -7.329  1.00  0.410          H  
ATOM   1696  HA  ASP A 115     -10.177   6.518  -9.002  1.00  0.370          H  
ATOM   1697 1HB  ASP A 115     -10.443   9.497  -9.320  1.00  0.540          H  
ATOM   1698 2HB  ASP A 115     -10.962   8.437 -10.598  1.00  0.540          H  
ATOM   1699  N   ASP A 116      -7.524   7.938 -10.157  1.00  0.370          N  
ATOM   1700  CA  ASP A 116      -6.571   7.832 -11.247  1.00  0.450          C  
ATOM   1701  C   ASP A 116      -6.259   6.345 -11.515  1.00  0.540          C  
ATOM   1702  O   ASP A 116      -5.956   5.976 -12.645  1.00  0.630          O  
ATOM   1703  CB  ASP A 116      -5.280   8.609 -10.941  1.00  0.600          C  
ATOM   1704  CG  ASP A 116      -5.428  10.188 -10.978  1.00  0.600          C  
ATOM   1705  OD1 ASP A 116      -6.427  10.689 -11.439  1.00  0.600          O  
ATOM   1706  OD2 ASP A 116      -4.501  10.863 -10.539  1.00  0.600          O  
ATOM   1707  H   ASP A 116      -7.217   8.358  -9.274  1.00  0.440          H  
ATOM   1708  HA  ASP A 116      -7.021   8.253 -12.146  1.00  0.540          H  
ATOM   1709 1HB  ASP A 116      -4.937   8.328  -9.941  1.00  0.720          H  
ATOM   1710 2HB  ASP A 116      -4.505   8.306 -11.642  1.00  0.720          H  
ATOM   1711  N   HIS A 117      -6.288   5.506 -10.454  1.00  0.530          N  
ATOM   1712  CA  HIS A 117      -6.046   4.057 -10.536  1.00  0.610          C  
ATOM   1713  C   HIS A 117      -7.168   3.181  -9.949  1.00  0.590          C  
ATOM   1714  O   HIS A 117      -7.270   1.998 -10.282  1.00  0.650          O  
ATOM   1715  CB  HIS A 117      -4.776   3.678  -9.812  1.00  0.820          C  
ATOM   1716  CG  HIS A 117      -3.515   4.138 -10.406  1.00  0.820          C  
ATOM   1717  ND1 HIS A 117      -2.691   3.289 -11.104  1.00  0.820          N  
ATOM   1718  CD2 HIS A 117      -2.943   5.345 -10.460  1.00  0.820          C  
ATOM   1719  CE1 HIS A 117      -1.636   3.945 -11.510  1.00  0.820          C  
ATOM   1720  NE2 HIS A 117      -1.763   5.209 -11.140  1.00  0.820          N  
ATOM   1721  H   HIS A 117      -6.524   5.881  -9.535  1.00  0.640          H  
ATOM   1722  HA  HIS A 117      -5.929   3.777 -11.584  1.00  0.730          H  
ATOM   1723 1HB  HIS A 117      -4.827   4.016  -8.784  1.00  0.990          H  
ATOM   1724 2HB  HIS A 117      -4.738   2.599  -9.803  1.00  0.990          H  
ATOM   1725  HD1 HIS A 117      -2.924   2.314 -11.351  1.00  0.990          H  
ATOM   1726  HD2 HIS A 117      -3.245   6.312 -10.076  1.00  0.990          H  
ATOM   1727  HE1 HIS A 117      -0.860   3.432 -12.071  1.00  0.990          H  
ATOM   1728  N   ILE A 118      -7.979   3.732  -9.048  1.00  0.520          N  
ATOM   1729  CA  ILE A 118      -8.999   2.947  -8.354  1.00  0.520          C  
ATOM   1730  C   ILE A 118     -10.283   2.901  -9.171  1.00  0.490          C  
ATOM   1731  O   ILE A 118     -10.783   3.948  -9.601  1.00  0.450          O  
ATOM   1732  CB  ILE A 118      -9.274   3.501  -6.932  1.00  0.730          C  
ATOM   1733  CG1 ILE A 118      -7.962   3.538  -6.039  1.00  0.730          C  
ATOM   1734  CG2 ILE A 118     -10.272   2.669  -6.276  1.00  0.730          C  
ATOM   1735  CD1 ILE A 118      -7.273   2.212  -5.780  1.00  0.730          C  
ATOM   1736  H   ILE A 118      -7.870   4.714  -8.805  1.00  0.620          H  
ATOM   1737  HA  ILE A 118      -8.652   1.921  -8.259  1.00  0.620          H  
ATOM   1738  HB  ILE A 118      -9.652   4.522  -7.007  1.00  0.870          H  
ATOM   1739 1HG1 ILE A 118      -7.248   4.177  -6.531  1.00  0.870          H  
ATOM   1740 2HG1 ILE A 118      -8.210   3.968  -5.075  1.00  0.870          H  
ATOM   1741 1HG2 ILE A 118     -10.470   3.067  -5.291  1.00  0.870          H  
ATOM   1742 2HG2 ILE A 118     -11.169   2.644  -6.814  1.00  0.870          H  
ATOM   1743 3HG2 ILE A 118      -9.888   1.666  -6.210  1.00  0.870          H  
ATOM   1744 1HD1 ILE A 118      -6.383   2.385  -5.176  1.00  0.870          H  
ATOM   1745 2HD1 ILE A 118      -7.923   1.521  -5.247  1.00  0.870          H  
ATOM   1746 3HD1 ILE A 118      -6.991   1.783  -6.717  1.00  0.870          H  
ATOM   1747  N   ALA A 119     -10.803   1.675  -9.373  1.00  0.520          N  
ATOM   1748  CA  ALA A 119     -11.991   1.407 -10.195  1.00  0.500          C  
ATOM   1749  C   ALA A 119     -13.039   0.504  -9.521  1.00  0.490          C  
ATOM   1750  O   ALA A 119     -12.734  -0.306  -8.638  1.00  0.500          O  
ATOM   1751  CB  ALA A 119     -11.560   0.739 -11.480  1.00  0.710          C  
ATOM   1752  H   ALA A 119     -10.309   0.886  -8.942  1.00  0.620          H  
ATOM   1753  HA  ALA A 119     -12.459   2.358 -10.433  1.00  0.600          H  
ATOM   1754 1HB  ALA A 119     -12.428   0.573 -12.118  1.00  0.850          H  
ATOM   1755 2HB  ALA A 119     -10.858   1.369 -11.985  1.00  0.850          H  
ATOM   1756 3HB  ALA A 119     -11.086  -0.219 -11.252  1.00  0.850          H  
ATOM   1757  N   ASN A 120     -14.305   0.682  -9.948  1.00  0.470          N  
ATOM   1758  CA  ASN A 120     -15.456  -0.131  -9.517  1.00  0.460          C  
ATOM   1759  C   ASN A 120     -15.685  -1.311 -10.432  1.00  0.490          C  
ATOM   1760  O   ASN A 120     -16.111  -1.139 -11.577  1.00  0.550          O  
ATOM   1761  CB  ASN A 120     -16.762   0.655  -9.438  1.00  0.650          C  
ATOM   1762  CG  ASN A 120     -17.961  -0.297  -9.014  1.00  0.650          C  
ATOM   1763  OD1 ASN A 120     -17.720  -1.398  -8.510  1.00  0.650          O  
ATOM   1764  ND2 ASN A 120     -19.189   0.101  -9.247  1.00  0.650          N  
ATOM   1765  H   ASN A 120     -14.476   1.385 -10.655  1.00  0.560          H  
ATOM   1766  HA  ASN A 120     -15.242  -0.540  -8.527  1.00  0.550          H  
ATOM   1767 1HB  ASN A 120     -16.668   1.467  -8.710  1.00  0.780          H  
ATOM   1768 2HB  ASN A 120     -16.986   1.108 -10.404  1.00  0.780          H  
ATOM   1769 1HD2 ASN A 120     -19.992  -0.511  -9.023  1.00  0.780          H  
ATOM   1770 2HD2 ASN A 120     -19.350   1.002  -9.678  1.00  0.780          H  
ATOM   1771  N   ILE A 121     -15.362  -2.494  -9.958  1.00  0.480          N  
ATOM   1772  CA  ILE A 121     -15.502  -3.670 -10.780  1.00  0.530          C  
ATOM   1773  C   ILE A 121     -16.715  -4.453 -10.312  1.00  0.640          C  
ATOM   1774  O   ILE A 121     -16.617  -5.254  -9.383  1.00  0.710          O  
ATOM   1775  CB  ILE A 121     -14.244  -4.546 -10.663  1.00  0.720          C  
ATOM   1776  CG1 ILE A 121     -12.956  -3.691 -10.938  1.00  0.720          C  
ATOM   1777  CG2 ILE A 121     -14.344  -5.762 -11.594  1.00  0.720          C  
ATOM   1778  CD1 ILE A 121     -12.849  -3.002 -12.293  1.00  0.720          C  
ATOM   1779  H   ILE A 121     -15.041  -2.563  -8.988  1.00  0.580          H  
ATOM   1780  HA  ILE A 121     -15.663  -3.382 -11.817  1.00  0.640          H  
ATOM   1781  HB  ILE A 121     -14.161  -4.896  -9.633  1.00  0.870          H  
ATOM   1782 1HG1 ILE A 121     -12.892  -2.918 -10.169  1.00  0.870          H  
ATOM   1783 2HG1 ILE A 121     -12.111  -4.343 -10.833  1.00  0.870          H  
ATOM   1784 1HG2 ILE A 121     -13.458  -6.381 -11.475  1.00  0.870          H  
ATOM   1785 2HG2 ILE A 121     -15.227  -6.354 -11.342  1.00  0.870          H  
ATOM   1786 3HG2 ILE A 121     -14.424  -5.439 -12.629  1.00  0.870          H  
ATOM   1787 1HD1 ILE A 121     -11.903  -2.454 -12.338  1.00  0.870          H  
ATOM   1788 2HD1 ILE A 121     -12.868  -3.734 -13.093  1.00  0.870          H  
ATOM   1789 3HD1 ILE A 121     -13.669  -2.301 -12.425  1.00  0.870          H  
ATOM   1790  N   ASP A 122     -17.868  -4.210 -10.915  1.00  0.710          N  
ATOM   1791  CA  ASP A 122     -19.094  -4.900 -10.544  1.00  0.860          C  
ATOM   1792  C   ASP A 122     -19.394  -4.930  -9.037  1.00  0.810          C  
ATOM   1793  O   ASP A 122     -19.824  -5.963  -8.515  1.00  0.950          O  
ATOM   1794  CB  ASP A 122     -19.030  -6.317 -11.094  1.00  1.140          C  
ATOM   1795  CG  ASP A 122     -18.925  -6.305 -12.618  1.00  1.140          C  
ATOM   1796  OD1 ASP A 122     -19.373  -5.343 -13.217  1.00  1.140          O  
ATOM   1797  OD2 ASP A 122     -18.417  -7.248 -13.174  1.00  1.140          O  
ATOM   1798  H   ASP A 122     -17.908  -3.549 -11.683  1.00  0.850          H  
ATOM   1799  HA  ASP A 122     -19.921  -4.380 -11.028  1.00  1.030          H  
ATOM   1800 1HB  ASP A 122     -18.162  -6.833 -10.683  1.00  1.370          H  
ATOM   1801 2HB  ASP A 122     -19.907  -6.872 -10.787  1.00  1.370          H  
ATOM   1802  N   GLY A 123     -19.186  -3.815  -8.335  1.00  0.650          N  
ATOM   1803  CA  GLY A 123     -19.429  -3.714  -6.905  1.00  0.610          C  
ATOM   1804  C   GLY A 123     -18.156  -3.875  -6.076  1.00  0.610          C  
ATOM   1805  O   GLY A 123     -18.158  -3.587  -4.879  1.00  0.670          O  
ATOM   1806  H   GLY A 123     -18.840  -2.968  -8.777  1.00  0.780          H  
ATOM   1807 1HA  GLY A 123     -19.879  -2.745  -6.696  1.00  0.730          H  
ATOM   1808 2HA  GLY A 123     -20.159  -4.464  -6.607  1.00  0.730          H  
ATOM   1809  N   LYS A 124     -17.067  -4.339  -6.683  1.00  0.610          N  
ATOM   1810  CA  LYS A 124     -15.828  -4.507  -5.939  1.00  0.610          C  
ATOM   1811  C   LYS A 124     -14.860  -3.340  -6.113  1.00  0.520          C  
ATOM   1812  O   LYS A 124     -14.762  -2.716  -7.174  1.00  0.440          O  
ATOM   1813  CB  LYS A 124     -15.138  -5.808  -6.348  1.00  0.850          C  
ATOM   1814  CG  LYS A 124     -15.926  -7.065  -6.008  1.00  0.850          C  
ATOM   1815  CD  LYS A 124     -15.164  -8.326  -6.406  1.00  0.850          C  
ATOM   1816  CE  LYS A 124     -15.956  -9.586  -6.069  1.00  0.850          C  
ATOM   1817  NZ  LYS A 124     -15.223 -10.824  -6.462  1.00  0.850          N  
ATOM   1818  H   LYS A 124     -17.100  -4.605  -7.670  1.00  0.730          H  
ATOM   1819  HA  LYS A 124     -16.072  -4.571  -4.879  1.00  0.730          H  
ATOM   1820 1HB  LYS A 124     -14.967  -5.801  -7.424  1.00  1.020          H  
ATOM   1821 2HB  LYS A 124     -14.164  -5.870  -5.861  1.00  1.020          H  
ATOM   1822 1HG  LYS A 124     -16.136  -7.084  -4.940  1.00  1.020          H  
ATOM   1823 2HG  LYS A 124     -16.877  -7.038  -6.548  1.00  1.020          H  
ATOM   1824 1HD  LYS A 124     -14.974  -8.304  -7.481  1.00  1.020          H  
ATOM   1825 2HD  LYS A 124     -14.208  -8.356  -5.886  1.00  1.020          H  
ATOM   1826 1HE  LYS A 124     -16.145  -9.613  -4.997  1.00  1.020          H  
ATOM   1827 2HE  LYS A 124     -16.910  -9.558  -6.597  1.00  1.020          H  
ATOM   1828 1HZ  LYS A 124     -15.779 -11.634  -6.224  1.00  1.020          H  
ATOM   1829 2HZ  LYS A 124     -15.052 -10.815  -7.458  1.00  1.020          H  
ATOM   1830 3HZ  LYS A 124     -14.342 -10.867  -5.971  1.00  1.020          H  
ATOM   1831  N   LEU A 125     -14.064  -3.111  -5.087  1.00  0.550          N  
ATOM   1832  CA  LEU A 125     -13.006  -2.118  -5.122  1.00  0.450          C  
ATOM   1833  C   LEU A 125     -11.661  -2.710  -5.477  1.00  0.600          C  
ATOM   1834  O   LEU A 125     -11.125  -3.564  -4.770  1.00  0.770          O  
ATOM   1835  CB  LEU A 125     -13.020  -1.371  -3.794  1.00  0.670          C  
ATOM   1836  CG  LEU A 125     -11.895  -0.501  -3.422  1.00  0.670          C  
ATOM   1837  CD1 LEU A 125     -11.603   0.541  -4.354  1.00  0.670          C  
ATOM   1838  CD2 LEU A 125     -12.307   0.142  -2.119  1.00  0.670          C  
ATOM   1839  H   LEU A 125     -14.192  -3.646  -4.229  1.00  0.660          H  
ATOM   1840  HA  LEU A 125     -13.256  -1.396  -5.902  1.00  0.540          H  
ATOM   1841 1HB  LEU A 125     -13.880  -0.744  -3.797  1.00  0.800          H  
ATOM   1842 2HB  LEU A 125     -13.126  -2.104  -2.996  1.00  0.800          H  
ATOM   1843  HG  LEU A 125     -11.031  -1.088  -3.313  1.00  0.800          H  
ATOM   1844 1HD1 LEU A 125     -10.781   1.102  -3.961  1.00  0.800          H  
ATOM   1845 2HD1 LEU A 125     -11.325   0.125  -5.307  1.00  0.800          H  
ATOM   1846 3HD1 LEU A 125     -12.407   1.170  -4.479  1.00  0.800          H  
ATOM   1847 1HD2 LEU A 125     -11.538   0.756  -1.770  1.00  0.800          H  
ATOM   1848 2HD2 LEU A 125     -13.204   0.738  -2.257  1.00  0.800          H  
ATOM   1849 3HD2 LEU A 125     -12.501  -0.610  -1.420  1.00  0.800          H  
ATOM   1850  N   LYS A 126     -11.138  -2.256  -6.620  1.00  0.520          N  
ATOM   1851  CA  LYS A 126      -9.885  -2.749  -7.154  1.00  0.570          C  
ATOM   1852  C   LYS A 126      -8.961  -1.623  -7.611  1.00  0.530          C  
ATOM   1853  O   LYS A 126      -9.399  -0.552  -8.039  1.00  0.540          O  
ATOM   1854  CB  LYS A 126     -10.170  -3.695  -8.331  1.00  0.780          C  
ATOM   1855  CG  LYS A 126      -8.938  -4.357  -8.995  1.00  0.780          C  
ATOM   1856  CD  LYS A 126      -9.360  -5.345 -10.075  1.00  0.780          C  
ATOM   1857  CE  LYS A 126      -8.168  -6.014 -10.746  1.00  0.780          C  
ATOM   1858  NZ  LYS A 126      -8.613  -7.010 -11.771  1.00  0.780          N  
ATOM   1859  H   LYS A 126     -11.664  -1.563  -7.168  1.00  0.620          H  
ATOM   1860  HA  LYS A 126      -9.372  -3.305  -6.369  1.00  0.680          H  
ATOM   1861 1HB  LYS A 126     -10.853  -4.481  -8.007  1.00  0.930          H  
ATOM   1862 2HB  LYS A 126     -10.678  -3.126  -9.107  1.00  0.930          H  
ATOM   1863 1HG  LYS A 126      -8.324  -3.604  -9.481  1.00  0.930          H  
ATOM   1864 2HG  LYS A 126      -8.336  -4.868  -8.246  1.00  0.930          H  
ATOM   1865 1HD  LYS A 126     -10.024  -6.102  -9.658  1.00  0.930          H  
ATOM   1866 2HD  LYS A 126      -9.891  -4.799 -10.849  1.00  0.930          H  
ATOM   1867 1HE  LYS A 126      -7.562  -5.254 -11.234  1.00  0.930          H  
ATOM   1868 2HE  LYS A 126      -7.559  -6.519  -9.997  1.00  0.930          H  
ATOM   1869 1HZ  LYS A 126      -7.805  -7.431 -12.207  1.00  0.930          H  
ATOM   1870 2HZ  LYS A 126      -9.165  -7.727 -11.326  1.00  0.930          H  
ATOM   1871 3HZ  LYS A 126      -9.177  -6.549 -12.481  1.00  0.930          H  
ATOM   1872  N   PHE A 127      -7.671  -1.886  -7.513  1.00  0.490          N  
ATOM   1873  CA  PHE A 127      -6.636  -0.997  -8.010  1.00  0.390          C  
ATOM   1874  C   PHE A 127      -6.062  -1.503  -9.331  1.00  0.370          C  
ATOM   1875  O   PHE A 127      -5.750  -2.689  -9.439  1.00  0.330          O  
ATOM   1876  CB  PHE A 127      -5.536  -0.915  -6.951  1.00  0.590          C  
ATOM   1877  CG  PHE A 127      -4.313  -0.302  -7.428  1.00  0.590          C  
ATOM   1878  CD1 PHE A 127      -4.103   1.037  -7.559  1.00  0.590          C  
ATOM   1879  CD2 PHE A 127      -3.335  -1.134  -7.789  1.00  0.590          C  
ATOM   1880  CE1 PHE A 127      -2.903   1.482  -8.054  1.00  0.590          C  
ATOM   1881  CE2 PHE A 127      -2.184  -0.693  -8.261  1.00  0.590          C  
ATOM   1882  CZ  PHE A 127      -1.949   0.617  -8.400  1.00  0.590          C  
ATOM   1883  H   PHE A 127      -7.391  -2.770  -7.109  1.00  0.590          H  
ATOM   1884  HA  PHE A 127      -7.065  -0.012  -8.186  1.00  0.470          H  
ATOM   1885 1HB  PHE A 127      -5.887  -0.350  -6.096  1.00  0.700          H  
ATOM   1886 2HB  PHE A 127      -5.296  -1.916  -6.597  1.00  0.700          H  
ATOM   1887  HD1 PHE A 127      -4.868   1.743  -7.290  1.00  0.700          H  
ATOM   1888  HD2 PHE A 127      -3.501  -2.203  -7.693  1.00  0.700          H  
ATOM   1889  HE1 PHE A 127      -2.722   2.532  -8.184  1.00  0.700          H  
ATOM   1890  HE2 PHE A 127      -1.466  -1.393  -8.532  1.00  0.700          H  
ATOM   1891  HZ  PHE A 127      -1.000   0.974  -8.799  1.00  0.700          H  
ATOM   1892  N   GLU A 128      -5.938  -0.606 -10.323  1.00  0.510          N  
ATOM   1893  CA  GLU A 128      -5.354  -0.910 -11.631  1.00  0.610          C  
ATOM   1894  C   GLU A 128      -4.472   0.241 -12.124  1.00  0.730          C  
ATOM   1895  O   GLU A 128      -4.854   0.975 -13.038  1.00  1.420          O  
ATOM   1896  OXT GLU A 128      -3.525   0.605 -11.431  1.00  0.920          O  
ATOM   1897  CB  GLU A 128      -6.439  -1.212 -12.678  1.00  0.760          C  
ATOM   1898  CG  GLU A 128      -7.267  -2.476 -12.414  1.00  0.760          C  
ATOM   1899  CD  GLU A 128      -8.273  -2.806 -13.495  1.00  0.760          C  
ATOM   1900  OE1 GLU A 128      -9.129  -1.997 -13.774  1.00  0.760          O  
ATOM   1901  OE2 GLU A 128      -8.181  -3.887 -14.034  1.00  0.760          O  
ATOM   1902  H   GLU A 128      -6.283   0.346 -10.169  1.00  0.610          H  
ATOM   1903  HA  GLU A 128      -4.727  -1.790 -11.530  1.00  0.730          H  
ATOM   1904 1HB  GLU A 128      -7.131  -0.381 -12.707  1.00  0.920          H  
ATOM   1905 2HB  GLU A 128      -5.981  -1.304 -13.663  1.00  0.920          H  
ATOM   1906 1HG  GLU A 128      -6.581  -3.314 -12.296  1.00  0.920          H  
ATOM   1907 2HG  GLU A 128      -7.800  -2.348 -11.478  1.00  0.920          H  
ATOM   1908  N   MET B   1      -1.963   9.219 -15.266  1.00 15.420          N  
ATOM   1909  CA  MET B   1      -0.901   8.393 -14.697  1.00 14.270          C  
ATOM   1910  C   MET B   1       0.327   9.239 -14.332  1.00 13.660          C  
ATOM   1911  O   MET B   1       1.459   8.777 -14.437  1.00 12.850          O  
ATOM   1912  CB  MET B   1      -0.513   7.287 -15.702  1.00 20.440          C  
ATOM   1913  CG  MET B   1      -1.625   6.242 -15.999  1.00 20.440          C  
ATOM   1914  SD  MET B   1      -1.981   5.256 -14.562  1.00 20.440          S  
ATOM   1915  CE  MET B   1      -3.695   4.736 -14.688  1.00 20.440          C  
ATOM   1916 1H   MET B   1      -2.637   8.631 -15.734  1.00 18.500          H  
ATOM   1917 2H   MET B   1      -2.428   9.733 -14.531  1.00 18.500          H  
ATOM   1918 3H   MET B   1      -1.564   9.865 -15.933  1.00 18.500          H  
ATOM   1919  HA  MET B   1      -1.272   7.931 -13.780  1.00 17.120          H  
ATOM   1920 1HB  MET B   1      -0.215   7.739 -16.646  1.00 24.530          H  
ATOM   1921 2HB  MET B   1       0.352   6.738 -15.317  1.00 24.530          H  
ATOM   1922 1HG  MET B   1      -2.544   6.720 -16.330  1.00 24.530          H  
ATOM   1923 2HG  MET B   1      -1.285   5.574 -16.794  1.00 24.530          H  
ATOM   1924 1HE  MET B   1      -3.957   4.129 -13.814  1.00 24.530          H  
ATOM   1925 2HE  MET B   1      -4.347   5.611 -14.715  1.00 24.530          H  
ATOM   1926 3HE  MET B   1      -3.853   4.154 -15.572  1.00 24.530          H  
ATOM   1927  N   LEU B   2       0.117  10.461 -13.826  1.00 14.180          N  
ATOM   1928  CA  LEU B   2       1.255  11.357 -13.553  1.00 13.890          C  
ATOM   1929  C   LEU B   2       1.933  11.078 -12.219  1.00 12.900          C  
ATOM   1930  O   LEU B   2       2.923  11.713 -11.859  1.00 12.520          O  
ATOM   1931  CB  LEU B   2       0.785  12.819 -13.572  1.00 19.560          C  
ATOM   1932  CG  LEU B   2       0.229  13.373 -14.924  1.00 19.560          C  
ATOM   1933  CD1 LEU B   2      -0.308  14.779 -14.690  1.00 19.560          C  
ATOM   1934  CD2 LEU B   2       1.330  13.398 -15.991  1.00 19.560          C  
ATOM   1935  H   LEU B   2      -0.818  10.814 -13.671  1.00 17.020          H  
ATOM   1936  HA  LEU B   2       2.005  11.202 -14.326  1.00 16.670          H  
ATOM   1937 1HB  LEU B   2       0.009  12.939 -12.817  1.00 23.470          H  
ATOM   1938 2HB  LEU B   2       1.629  13.448 -13.287  1.00 23.470          H  
ATOM   1939  HG  LEU B   2      -0.590  12.749 -15.267  1.00 23.470          H  
ATOM   1940 1HD1 LEU B   2      -0.711  15.175 -15.622  1.00 23.470          H  
ATOM   1941 2HD1 LEU B   2      -1.098  14.750 -13.939  1.00 23.470          H  
ATOM   1942 3HD1 LEU B   2       0.499  15.424 -14.341  1.00 23.470          H  
ATOM   1943 1HD2 LEU B   2       0.922  13.798 -16.920  1.00 23.470          H  
ATOM   1944 2HD2 LEU B   2       2.150  14.033 -15.653  1.00 23.470          H  
ATOM   1945 3HD2 LEU B   2       1.705  12.397 -16.176  1.00 23.470          H  
ATOM   1946  N   LYS B   3       1.376  10.131 -11.489  1.00 12.620          N  
ATOM   1947  CA  LYS B   3       1.874   9.702 -10.203  1.00 11.800          C  
ATOM   1948  C   LYS B   3       2.684   8.404 -10.274  1.00 10.840          C  
ATOM   1949  O   LYS B   3       2.986   7.809  -9.230  1.00 10.000          O  
ATOM   1950  CB  LYS B   3       0.712   9.582  -9.222  1.00 16.850          C  
ATOM   1951  CG  LYS B   3      -0.006  10.864  -8.834  1.00 16.850          C  
ATOM   1952  CD  LYS B   3       0.886  11.710  -7.930  1.00 16.850          C  
ATOM   1953  CE  LYS B   3       0.165  12.895  -7.334  1.00 16.850          C  
ATOM   1954  NZ  LYS B   3       1.044  13.615  -6.385  1.00 16.850          N  
ATOM   1955  H   LYS B   3       0.567   9.669 -11.868  1.00 15.140          H  
ATOM   1956  HA  LYS B   3       2.557  10.466  -9.835  1.00 14.160          H  
ATOM   1957 1HB  LYS B   3      -0.047   8.953  -9.675  1.00 20.220          H  
ATOM   1958 2HB  LYS B   3       1.054   9.109  -8.303  1.00 20.220          H  
ATOM   1959 1HG  LYS B   3      -0.256  11.433  -9.733  1.00 20.220          H  
ATOM   1960 2HG  LYS B   3      -0.926  10.620  -8.304  1.00 20.220          H  
ATOM   1961 1HD  LYS B   3       1.270  11.094  -7.112  1.00 20.220          H  
ATOM   1962 2HD  LYS B   3       1.730  12.094  -8.496  1.00 20.220          H  
ATOM   1963 1HE  LYS B   3      -0.138  13.576  -8.125  1.00 20.220          H  
ATOM   1964 2HE  LYS B   3      -0.723  12.551  -6.798  1.00 20.220          H  
ATOM   1965 1HZ  LYS B   3       0.550  14.400  -5.979  1.00 20.220          H  
ATOM   1966 2HZ  LYS B   3       1.314  12.959  -5.630  1.00 20.220          H  
ATOM   1967 3HZ  LYS B   3       1.869  13.943  -6.857  1.00 20.220          H  
ATOM   1968  N   ILE B   4       3.011   7.930 -11.487  1.00 11.100          N  
ATOM   1969  CA  ILE B   4       3.798   6.702 -11.567  1.00 10.460          C  
ATOM   1970  C   ILE B   4       4.678   6.676 -12.837  1.00 10.110          C  
ATOM   1971  O   ILE B   4       4.251   7.091 -13.911  1.00 10.070          O  
ATOM   1972  CB  ILE B   4       2.818   5.496 -11.476  1.00 14.900          C  
ATOM   1973  CG1 ILE B   4       3.571   4.136 -11.328  1.00 14.900          C  
ATOM   1974  CG2 ILE B   4       1.898   5.493 -12.703  1.00 14.900          C  
ATOM   1975  CD1 ILE B   4       2.682   2.947 -10.863  1.00 14.900          C  
ATOM   1976  H   ILE B   4       2.719   8.417 -12.344  1.00 13.320          H  
ATOM   1977  HA  ILE B   4       4.461   6.663 -10.704  1.00 12.550          H  
ATOM   1978  HB  ILE B   4       2.204   5.619 -10.591  1.00 17.880          H  
ATOM   1979 1HG1 ILE B   4       4.013   3.878 -12.282  1.00 17.880          H  
ATOM   1980 2HG1 ILE B   4       4.366   4.256 -10.591  1.00 17.880          H  
ATOM   1981 1HG2 ILE B   4       1.192   4.697 -12.613  1.00 17.880          H  
ATOM   1982 2HG2 ILE B   4       1.359   6.434 -12.760  1.00 17.880          H  
ATOM   1983 3HG2 ILE B   4       2.478   5.359 -13.615  1.00 17.880          H  
ATOM   1984 1HD1 ILE B   4       3.285   2.046 -10.775  1.00 17.880          H  
ATOM   1985 2HD1 ILE B   4       2.255   3.171  -9.889  1.00 17.880          H  
ATOM   1986 3HD1 ILE B   4       1.886   2.771 -11.571  1.00 17.880          H  
ATOM   1987  N   CYS B   5       5.895   6.144 -12.714  1.00  9.940          N  
ATOM   1988  CA  CYS B   5       6.814   6.016 -13.854  1.00  9.730          C  
ATOM   1989  C   CYS B   5       6.432   4.802 -14.674  1.00  8.780          C  
ATOM   1990  O   CYS B   5       5.740   3.924 -14.155  1.00  7.920          O  
ATOM   1991  CB  CYS B   5       8.245   5.871 -13.377  1.00 13.710          C  
ATOM   1992  SG  CYS B   5       8.889   7.320 -12.527  1.00 13.710          S  
ATOM   1993  H   CYS B   5       6.184   5.834 -11.798  1.00 11.930          H  
ATOM   1994  HA  CYS B   5       6.735   6.908 -14.478  1.00 11.680          H  
ATOM   1995 1HB  CYS B   5       8.315   5.046 -12.717  1.00 16.450          H  
ATOM   1996 2HB  CYS B   5       8.875   5.653 -14.214  1.00 16.450          H  
ATOM   1997  HG  CYS B   5      10.092   6.773 -12.169  1.00 16.450          H  
ATOM   1998  N   VAL B   6       6.906   4.694 -15.925  1.00  9.100          N  
ATOM   1999  CA  VAL B   6       6.496   3.544 -16.720  1.00  8.510          C  
ATOM   2000  C   VAL B   6       6.948   2.231 -16.130  1.00  7.940          C  
ATOM   2001  O   VAL B   6       6.171   1.296 -16.053  1.00  7.180          O  
ATOM   2002  CB  VAL B   6       6.972   3.638 -18.180  1.00 12.150          C  
ATOM   2003  CG1 VAL B   6       6.678   2.327 -18.897  1.00 12.150          C  
ATOM   2004  CG2 VAL B   6       6.254   4.778 -18.865  1.00 12.150          C  
ATOM   2005  H   VAL B   6       7.527   5.394 -16.346  1.00 10.920          H  
ATOM   2006  HA  VAL B   6       5.408   3.544 -16.749  1.00 10.210          H  
ATOM   2007  HB  VAL B   6       8.045   3.807 -18.214  1.00 14.580          H  
ATOM   2008 1HG1 VAL B   6       6.981   2.383 -19.924  1.00 14.580          H  
ATOM   2009 2HG1 VAL B   6       7.208   1.499 -18.433  1.00 14.580          H  
ATOM   2010 3HG1 VAL B   6       5.613   2.144 -18.852  1.00 14.580          H  
ATOM   2011 1HG2 VAL B   6       6.590   4.848 -19.900  1.00 14.580          H  
ATOM   2012 2HG2 VAL B   6       5.181   4.599 -18.838  1.00 14.580          H  
ATOM   2013 3HG2 VAL B   6       6.481   5.710 -18.350  1.00 14.580          H  
ATOM   2014  N   THR B   7       8.178   2.133 -15.679  1.00  8.500          N  
ATOM   2015  CA  THR B   7       8.621   0.840 -15.182  1.00  8.270          C  
ATOM   2016  C   THR B   7       7.790   0.363 -13.973  1.00  7.440          C  
ATOM   2017  O   THR B   7       7.470  -0.825 -13.861  1.00  6.990          O  
ATOM   2018  CB  THR B   7      10.131   0.909 -14.895  1.00 11.670          C  
ATOM   2019  OG1 THR B   7      10.648  -0.404 -14.669  1.00 11.670          O  
ATOM   2020  CG2 THR B   7      10.470   1.802 -13.684  1.00 11.670          C  
ATOM   2021  H   THR B   7       8.801   2.919 -15.738  1.00 10.200          H  
ATOM   2022  HA  THR B   7       8.486   0.109 -15.982  1.00  9.920          H  
ATOM   2023  HB  THR B   7      10.613   1.324 -15.777  1.00 14.000          H  
ATOM   2024  HG1 THR B   7      11.593  -0.390 -14.979  1.00 14.000          H  
ATOM   2025 1HG2 THR B   7      11.547   1.807 -13.569  1.00 14.000          H  
ATOM   2026 2HG2 THR B   7      10.113   2.814 -13.847  1.00 14.000          H  
ATOM   2027 3HG2 THR B   7      10.026   1.404 -12.776  1.00 14.000          H  
ATOM   2028  N   PHE B   8       7.358   1.285 -13.112  1.00  7.510          N  
ATOM   2029  CA  PHE B   8       6.540   0.896 -11.975  1.00  7.080          C  
ATOM   2030  C   PHE B   8       5.116   0.574 -12.454  1.00  6.160          C  
ATOM   2031  O   PHE B   8       4.487  -0.370 -11.959  1.00  5.810          O  
ATOM   2032  CB  PHE B   8       6.555   1.978 -10.896  1.00 10.080          C  
ATOM   2033  CG  PHE B   8       7.869   2.051 -10.096  1.00 10.080          C  
ATOM   2034  CD1 PHE B   8       8.808   3.041 -10.327  1.00 10.080          C  
ATOM   2035  CD2 PHE B   8       8.154   1.126  -9.103  1.00 10.080          C  
ATOM   2036  CE1 PHE B   8       9.971   3.108  -9.592  1.00 10.080          C  
ATOM   2037  CE2 PHE B   8       9.313   1.186  -8.369  1.00 10.080          C  
ATOM   2038  CZ  PHE B   8      10.216   2.167  -8.603  1.00 10.080          C  
ATOM   2039  H   PHE B   8       7.634   2.246 -13.235  1.00  9.010          H  
ATOM   2040  HA  PHE B   8       6.966  -0.008 -11.543  1.00  8.500          H  
ATOM   2041 1HB  PHE B   8       6.389   2.945 -11.368  1.00 12.100          H  
ATOM   2042 2HB  PHE B   8       5.734   1.817 -10.193  1.00 12.100          H  
ATOM   2043  HD1 PHE B   8       8.629   3.773 -11.079  1.00 12.100          H  
ATOM   2044  HD2 PHE B   8       7.458   0.349  -8.892  1.00 12.100          H  
ATOM   2045  HE1 PHE B   8      10.691   3.909  -9.796  1.00 12.100          H  
ATOM   2046  HE2 PHE B   8       9.505   0.441  -7.587  1.00 12.100          H  
ATOM   2047  HZ  PHE B   8      11.120   2.201  -8.008  1.00 12.100          H  
ATOM   2048  N   LEU B   9       4.624   1.340 -13.444  1.00  6.050          N  
ATOM   2049  CA  LEU B   9       3.299   1.145 -14.026  1.00  5.440          C  
ATOM   2050  C   LEU B   9       3.237  -0.227 -14.670  1.00  5.170          C  
ATOM   2051  O   LEU B   9       2.224  -0.921 -14.553  1.00  4.880          O  
ATOM   2052  CB  LEU B   9       3.009   2.228 -15.081  1.00  7.860          C  
ATOM   2053  CG  LEU B   9       1.619   2.233 -15.797  1.00  7.860          C  
ATOM   2054  CD1 LEU B   9       0.489   2.441 -14.807  1.00  7.860          C  
ATOM   2055  CD2 LEU B   9       1.624   3.337 -16.852  1.00  7.860          C  
ATOM   2056  H   LEU B   9       5.172   2.135 -13.782  1.00  7.260          H  
ATOM   2057  HA  LEU B   9       2.562   1.188 -13.231  1.00  6.530          H  
ATOM   2058 1HB  LEU B   9       3.159   3.200 -14.620  1.00  9.430          H  
ATOM   2059 2HB  LEU B   9       3.751   2.118 -15.861  1.00  9.430          H  
ATOM   2060  HG  LEU B   9       1.458   1.288 -16.268  1.00  9.430          H  
ATOM   2061 1HD1 LEU B   9      -0.457   2.443 -15.343  1.00  9.430          H  
ATOM   2062 2HD1 LEU B   9       0.480   1.647 -14.066  1.00  9.430          H  
ATOM   2063 3HD1 LEU B   9       0.617   3.388 -14.319  1.00  9.430          H  
ATOM   2064 1HD2 LEU B   9       0.666   3.344 -17.378  1.00  9.430          H  
ATOM   2065 2HD2 LEU B   9       1.782   4.307 -16.368  1.00  9.430          H  
ATOM   2066 3HD2 LEU B   9       2.430   3.150 -17.565  1.00  9.430          H  
ATOM   2067  N   CYS B  10       4.318  -0.613 -15.363  1.00  5.660          N  
ATOM   2068  CA  CYS B  10       4.399  -1.908 -15.999  1.00  5.890          C  
ATOM   2069  C   CYS B  10       4.332  -2.979 -14.954  1.00  5.810          C  
ATOM   2070  O   CYS B  10       3.533  -3.889 -15.070  1.00  5.940          O  
ATOM   2071  CB  CYS B  10       5.710  -2.089 -16.769  1.00  8.150          C  
ATOM   2072  SG  CYS B  10       5.865  -1.119 -18.243  1.00  8.150          S  
ATOM   2073  H   CYS B  10       5.092   0.039 -15.455  1.00  6.790          H  
ATOM   2074  HA  CYS B  10       3.564  -2.028 -16.680  1.00  7.070          H  
ATOM   2075 1HB  CYS B  10       6.545  -1.827 -16.121  1.00  9.780          H  
ATOM   2076 2HB  CYS B  10       5.828  -3.133 -17.044  1.00  9.780          H  
ATOM   2077  HG  CYS B  10       7.135  -1.506 -18.570  1.00  9.780          H  
ATOM   2078  N   ALA B  11       5.048  -2.843 -13.841  1.00  5.980          N  
ATOM   2079  CA  ALA B  11       4.957  -3.914 -12.861  1.00  6.410          C  
ATOM   2080  C   ALA B  11       3.501  -4.120 -12.420  1.00  6.120          C  
ATOM   2081  O   ALA B  11       3.044  -5.264 -12.310  1.00  6.650          O  
ATOM   2082  CB  ALA B  11       5.840  -3.600 -11.674  1.00  8.800          C  
ATOM   2083  H   ALA B  11       5.720  -2.071 -13.735  1.00  7.180          H  
ATOM   2084  HA  ALA B  11       5.304  -4.833 -13.327  1.00  7.690          H  
ATOM   2085 1HB  ALA B  11       5.793  -4.418 -10.974  1.00 10.560          H  
ATOM   2086 2HB  ALA B  11       6.869  -3.474 -12.010  1.00 10.560          H  
ATOM   2087 3HB  ALA B  11       5.493  -2.681 -11.214  1.00 10.560          H  
ATOM   2088  N   ILE B  12       2.742  -3.027 -12.254  1.00  5.580          N  
ATOM   2089  CA  ILE B  12       1.336  -3.159 -11.858  1.00  5.700          C  
ATOM   2090  C   ILE B  12       0.492  -3.806 -12.953  1.00  5.750          C  
ATOM   2091  O   ILE B  12      -0.225  -4.780 -12.724  1.00  6.410          O  
ATOM   2092  CB  ILE B  12       0.689  -1.769 -11.571  1.00  7.930          C  
ATOM   2093  CG1 ILE B  12       1.360  -1.044 -10.387  1.00  7.930          C  
ATOM   2094  CG2 ILE B  12      -0.824  -1.887 -11.365  1.00  7.930          C  
ATOM   2095  CD1 ILE B  12       1.377  -1.785  -9.071  1.00  7.930          C  
ATOM   2096  H   ILE B  12       3.191  -2.106 -12.335  1.00  6.700          H  
ATOM   2097  HA  ILE B  12       1.273  -3.799 -10.982  1.00  6.840          H  
ATOM   2098  HB  ILE B  12       0.859  -1.134 -12.430  1.00  9.520          H  
ATOM   2099 1HG1 ILE B  12       2.374  -0.803 -10.661  1.00  9.520          H  
ATOM   2100 2HG1 ILE B  12       0.824  -0.110 -10.227  1.00  9.520          H  
ATOM   2101 1HG2 ILE B  12      -1.255  -0.895 -11.202  1.00  9.520          H  
ATOM   2102 2HG2 ILE B  12      -1.316  -2.331 -12.225  1.00  9.520          H  
ATOM   2103 3HG2 ILE B  12      -0.997  -2.503 -10.507  1.00  9.520          H  
ATOM   2104 1HD1 ILE B  12       1.850  -1.153  -8.321  1.00  9.520          H  
ATOM   2105 2HD1 ILE B  12       0.424  -2.033  -8.737  1.00  9.520          H  
ATOM   2106 3HD1 ILE B  12       1.930  -2.674  -9.169  1.00  9.520          H  
ATOM   2107  N   PHE B  13       0.600  -3.282 -14.154  1.00  5.420          N  
ATOM   2108  CA  PHE B  13      -0.188  -3.783 -15.255  1.00  5.900          C  
ATOM   2109  C   PHE B  13       0.165  -5.220 -15.607  1.00  6.690          C  
ATOM   2110  O   PHE B  13      -0.704  -6.021 -15.958  1.00  7.460          O  
ATOM   2111  CB  PHE B  13      -0.097  -2.787 -16.401  1.00  8.070          C  
ATOM   2112  CG  PHE B  13      -1.124  -1.679 -16.197  1.00  8.070          C  
ATOM   2113  CD1 PHE B  13      -1.058  -0.793 -15.133  1.00  8.070          C  
ATOM   2114  CD2 PHE B  13      -2.176  -1.563 -17.053  1.00  8.070          C  
ATOM   2115  CE1 PHE B  13      -2.045   0.142 -14.939  1.00  8.070          C  
ATOM   2116  CE2 PHE B  13      -3.151  -0.639 -16.870  1.00  8.070          C  
ATOM   2117  CZ  PHE B  13      -3.090   0.217 -15.798  1.00  8.070          C  
ATOM   2118  H   PHE B  13       1.244  -2.498 -14.300  1.00  6.500          H  
ATOM   2119  HA  PHE B  13      -1.229  -3.779 -14.936  1.00  7.080          H  
ATOM   2120 1HB  PHE B  13       0.897  -2.352 -16.404  1.00  9.680          H  
ATOM   2121 2HB  PHE B  13      -0.268  -3.269 -17.351  1.00  9.680          H  
ATOM   2122  HD1 PHE B  13      -0.241  -0.844 -14.434  1.00  9.680          H  
ATOM   2123  HD2 PHE B  13      -2.235  -2.236 -17.890  1.00  9.680          H  
ATOM   2124  HE1 PHE B  13      -2.001   0.824 -14.084  1.00  9.680          H  
ATOM   2125  HE2 PHE B  13      -3.983  -0.589 -17.572  1.00  9.680          H  
ATOM   2126  HZ  PHE B  13      -3.877   0.962 -15.627  1.00  9.680          H  
ATOM   2127  N   LEU B  14       1.432  -5.571 -15.539  1.00  6.790          N  
ATOM   2128  CA  LEU B  14       1.828  -6.918 -15.864  1.00  7.840          C  
ATOM   2129  C   LEU B  14       1.264  -7.917 -14.858  1.00  8.680          C  
ATOM   2130  O   LEU B  14       0.714  -8.943 -15.263  1.00  9.610          O  
ATOM   2131  CB  LEU B  14       3.351  -6.991 -15.883  1.00 10.560          C  
ATOM   2132  CG  LEU B  14       4.061  -6.223 -17.026  1.00 10.560          C  
ATOM   2133  CD1 LEU B  14       5.512  -6.179 -16.710  1.00 10.560          C  
ATOM   2134  CD2 LEU B  14       3.839  -6.914 -18.358  1.00 10.560          C  
ATOM   2135  H   LEU B  14       2.127  -4.891 -15.261  1.00  8.150          H  
ATOM   2136  HA  LEU B  14       1.431  -7.165 -16.842  1.00  9.410          H  
ATOM   2137 1HB  LEU B  14       3.719  -6.590 -14.938  1.00 12.670          H  
ATOM   2138 2HB  LEU B  14       3.643  -8.032 -15.954  1.00 12.670          H  
ATOM   2139  HG  LEU B  14       3.679  -5.209 -17.089  1.00 12.670          H  
ATOM   2140 1HD1 LEU B  14       6.052  -5.644 -17.488  1.00 12.670          H  
ATOM   2141 2HD1 LEU B  14       5.662  -5.679 -15.758  1.00 12.670          H  
ATOM   2142 3HD1 LEU B  14       5.875  -7.194 -16.651  1.00 12.670          H  
ATOM   2143 1HD2 LEU B  14       4.364  -6.362 -19.138  1.00 12.670          H  
ATOM   2144 2HD2 LEU B  14       4.230  -7.929 -18.309  1.00 12.670          H  
ATOM   2145 3HD2 LEU B  14       2.783  -6.944 -18.599  1.00 12.670          H  
ATOM   2146  N   SER B  15       1.308  -7.602 -13.549  1.00  8.580          N  
ATOM   2147  CA  SER B  15       0.790  -8.549 -12.554  1.00  9.650          C  
ATOM   2148  C   SER B  15      -0.718  -8.725 -12.672  1.00  9.810          C  
ATOM   2149  O   SER B  15      -1.257  -9.791 -12.361  1.00 10.440          O  
ATOM   2150  CB  SER B  15       1.086  -8.089 -11.144  1.00 13.080          C  
ATOM   2151  OG  SER B  15       0.287  -7.014 -10.779  1.00 13.080          O  
ATOM   2152  H   SER B  15       1.772  -6.744 -13.228  1.00 10.300          H  
ATOM   2153  HA  SER B  15       1.268  -9.514 -12.720  1.00 11.580          H  
ATOM   2154 1HB  SER B  15       0.945  -8.906 -10.443  1.00 15.700          H  
ATOM   2155 2HB  SER B  15       2.102  -7.780 -11.078  1.00 15.700          H  
ATOM   2156  HG  SER B  15       0.675  -6.676  -9.940  1.00 15.700          H  
ATOM   2157  N   PHE B  16      -1.395  -7.713 -13.220  1.00  9.360          N  
ATOM   2158  CA  PHE B  16      -2.835  -7.751 -13.396  1.00  9.530          C  
ATOM   2159  C   PHE B  16      -3.275  -8.143 -14.805  1.00  9.520          C  
ATOM   2160  O   PHE B  16      -4.466  -8.062 -15.110  1.00  9.830          O  
ATOM   2161  CB  PHE B  16      -3.426  -6.371 -13.094  1.00 13.270          C  
ATOM   2162  CG  PHE B  16      -3.223  -5.850 -11.678  1.00 13.270          C  
ATOM   2163  CD1 PHE B  16      -2.859  -6.670 -10.600  1.00 13.270          C  
ATOM   2164  CD2 PHE B  16      -3.396  -4.507 -11.429  1.00 13.270          C  
ATOM   2165  CE1 PHE B  16      -2.673  -6.138  -9.340  1.00 13.270          C  
ATOM   2166  CE2 PHE B  16      -3.213  -3.992 -10.167  1.00 13.270          C  
ATOM   2167  CZ  PHE B  16      -2.848  -4.801  -9.123  1.00 13.270          C  
ATOM   2168  H   PHE B  16      -0.899  -6.825 -13.371  1.00 11.230          H  
ATOM   2169  HA  PHE B  16      -3.247  -8.488 -12.711  1.00 11.440          H  
ATOM   2170 1HB  PHE B  16      -2.965  -5.650 -13.776  1.00 15.930          H  
ATOM   2171 2HB  PHE B  16      -4.492  -6.376 -13.306  1.00 15.930          H  
ATOM   2172  HD1 PHE B  16      -2.704  -7.732 -10.740  1.00 15.930          H  
ATOM   2173  HD2 PHE B  16      -3.679  -3.849 -12.250  1.00 15.930          H  
ATOM   2174  HE1 PHE B  16      -2.380  -6.789  -8.518  1.00 15.930          H  
ATOM   2175  HE2 PHE B  16      -3.357  -2.928  -9.999  1.00 15.930          H  
ATOM   2176  HZ  PHE B  16      -2.698  -4.389  -8.131  1.00 15.930          H  
ATOM   2177  N   ASN B  17      -2.346  -8.589 -15.656  1.00  9.280          N  
ATOM   2178  CA  ASN B  17      -2.647  -8.973 -17.039  1.00  9.380          C  
ATOM   2179  C   ASN B  17      -3.323  -7.861 -17.863  1.00  8.890          C  
ATOM   2180  O   ASN B  17      -4.237  -8.123 -18.652  1.00  8.610          O  
ATOM   2181  CB  ASN B  17      -3.505 -10.230 -17.056  1.00 13.090          C  
ATOM   2182  CG  ASN B  17      -2.809 -11.407 -16.443  1.00 13.090          C  
ATOM   2183  OD1 ASN B  17      -1.642 -11.698 -16.738  1.00 13.090          O  
ATOM   2184  ND2 ASN B  17      -3.508 -12.099 -15.578  1.00 13.090          N  
ATOM   2185  H   ASN B  17      -1.368  -8.654 -15.349  1.00 11.140          H  
ATOM   2186  HA  ASN B  17      -1.698  -9.196 -17.529  1.00 11.260          H  
ATOM   2187 1HB  ASN B  17      -4.444 -10.062 -16.537  1.00 15.710          H  
ATOM   2188 2HB  ASN B  17      -3.749 -10.479 -18.088  1.00 15.710          H  
ATOM   2189 1HD2 ASN B  17      -3.102 -12.895 -15.128  1.00 15.710          H  
ATOM   2190 2HD2 ASN B  17      -4.446 -11.827 -15.364  1.00 15.710          H  
ATOM   2191  N   MET B  18      -2.848  -6.628 -17.697  1.00  8.840          N  
ATOM   2192  CA  MET B  18      -3.332  -5.445 -18.398  1.00  8.420          C  
ATOM   2193  C   MET B  18      -2.207  -4.815 -19.222  1.00  7.920          C  
ATOM   2194  O   MET B  18      -1.031  -4.976 -18.904  1.00  7.830          O  
ATOM   2195  CB  MET B  18      -3.844  -4.435 -17.373  1.00 11.960          C  
ATOM   2196  CG  MET B  18      -5.007  -4.878 -16.521  1.00 11.960          C  
ATOM   2197  SD  MET B  18      -6.549  -4.990 -17.427  1.00 11.960          S  
ATOM   2198  CE  MET B  18      -6.983  -3.246 -17.613  1.00 11.960          C  
ATOM   2199  H   MET B  18      -2.088  -6.493 -17.030  1.00 10.610          H  
ATOM   2200  HA  MET B  18      -4.135  -5.735 -19.074  1.00 10.100          H  
ATOM   2201 1HB  MET B  18      -3.038  -4.219 -16.681  1.00 14.350          H  
ATOM   2202 2HB  MET B  18      -4.108  -3.520 -17.874  1.00 14.350          H  
ATOM   2203 1HG  MET B  18      -4.793  -5.852 -16.109  1.00 14.350          H  
ATOM   2204 2HG  MET B  18      -5.143  -4.184 -15.688  1.00 14.350          H  
ATOM   2205 1HE  MET B  18      -7.929  -3.166 -18.148  1.00 14.350          H  
ATOM   2206 2HE  MET B  18      -7.095  -2.797 -16.619  1.00 14.350          H  
ATOM   2207 3HE  MET B  18      -6.214  -2.716 -18.167  1.00 14.350          H  
ATOM   2208  N   ALA B  19      -2.543  -4.110 -20.301  1.00  7.710          N  
ATOM   2209  CA  ALA B  19      -1.501  -3.397 -21.040  1.00  7.170          C  
ATOM   2210  C   ALA B  19      -1.383  -1.983 -20.513  1.00  5.880          C  
ATOM   2211  O   ALA B  19      -2.402  -1.313 -20.344  1.00  5.520          O  
ATOM   2212  CB  ALA B  19      -1.817  -3.359 -22.527  1.00 10.250          C  
ATOM   2213  H   ALA B  19      -3.514  -4.034 -20.576  1.00  9.250          H  
ATOM   2214  HA  ALA B  19      -0.550  -3.908 -20.882  1.00  8.600          H  
ATOM   2215 1HB  ALA B  19      -1.025  -2.833 -23.054  1.00 12.300          H  
ATOM   2216 2HB  ALA B  19      -1.890  -4.376 -22.909  1.00 12.300          H  
ATOM   2217 3HB  ALA B  19      -2.763  -2.844 -22.687  1.00 12.300          H  
ATOM   2218  N   ILE B  20      -0.158  -1.458 -20.367  1.00  5.280          N  
ATOM   2219  CA  ILE B  20      -0.032  -0.059 -19.923  1.00  4.140          C  
ATOM   2220  C   ILE B  20      -0.569   0.880 -20.991  1.00  3.920          C  
ATOM   2221  O   ILE B  20      -1.001   1.996 -20.712  1.00  3.380          O  
ATOM   2222  CB  ILE B  20       1.404   0.365 -19.562  1.00  6.250          C  
ATOM   2223  CG1 ILE B  20       2.353   0.321 -20.810  1.00  6.250          C  
ATOM   2224  CG2 ILE B  20       1.899  -0.517 -18.427  1.00  6.250          C  
ATOM   2225  CD1 ILE B  20       3.688   0.972 -20.581  1.00  6.250          C  
ATOM   2226  H   ILE B  20       0.656  -2.039 -20.517  1.00  6.340          H  
ATOM   2227  HA  ILE B  20      -0.636   0.069 -19.026  1.00  4.970          H  
ATOM   2228  HB  ILE B  20       1.383   1.394 -19.215  1.00  7.500          H  
ATOM   2229 1HG1 ILE B  20       2.520  -0.713 -21.098  1.00  7.500          H  
ATOM   2230 2HG1 ILE B  20       1.904   0.850 -21.638  1.00  7.500          H  
ATOM   2231 1HG2 ILE B  20       2.886  -0.205 -18.108  1.00  7.500          H  
ATOM   2232 2HG2 ILE B  20       1.216  -0.422 -17.603  1.00  7.500          H  
ATOM   2233 3HG2 ILE B  20       1.931  -1.556 -18.745  1.00  7.500          H  
ATOM   2234 1HD1 ILE B  20       4.289   0.908 -21.491  1.00  7.500          H  
ATOM   2235 2HD1 ILE B  20       3.538   2.022 -20.320  1.00  7.500          H  
ATOM   2236 3HD1 ILE B  20       4.202   0.484 -19.796  1.00  7.500          H  
ATOM   2237  N   ALA B  21      -0.628   0.373 -22.217  1.00  4.740          N  
ATOM   2238  CA  ALA B  21      -1.122   1.096 -23.367  1.00  5.060          C  
ATOM   2239  C   ALA B  21      -2.535   1.580 -23.127  1.00  4.800          C  
ATOM   2240  O   ALA B  21      -2.951   2.587 -23.699  1.00  4.730          O  
ATOM   2241  CB  ALA B  21      -1.098   0.206 -24.596  1.00  6.960          C  
ATOM   2242  H   ALA B  21      -0.274  -0.562 -22.340  1.00  5.690          H  
ATOM   2243  HA  ALA B  21      -0.482   1.964 -23.528  1.00  6.070          H  
ATOM   2244 1HB  ALA B  21      -1.460   0.771 -25.455  1.00  8.350          H  
ATOM   2245 2HB  ALA B  21      -0.081  -0.130 -24.782  1.00  8.350          H  
ATOM   2246 3HB  ALA B  21      -1.744  -0.655 -24.431  1.00  8.350          H  
ATOM   2247  N   ASN B  22      -3.297   0.834 -22.326  1.00  4.930          N  
ATOM   2248  CA  ASN B  22      -4.657   1.199 -22.041  1.00  4.840          C  
ATOM   2249  C   ASN B  22      -4.839   1.643 -20.595  1.00  4.080          C  
ATOM   2250  O   ASN B  22      -5.953   1.657 -20.082  1.00  4.310          O  
ATOM   2251  CB  ASN B  22      -5.599   0.107 -22.459  1.00  6.810          C  
ATOM   2252  CG  ASN B  22      -5.625   0.008 -23.964  1.00  6.810          C  
ATOM   2253  OD1 ASN B  22      -5.776   1.026 -24.684  1.00  6.810          O  
ATOM   2254  ND2 ASN B  22      -5.484  -1.195 -24.467  1.00  6.810          N  
ATOM   2255  H   ASN B  22      -2.911   0.015 -21.845  1.00  5.920          H  
ATOM   2256  HA  ASN B  22      -4.896   2.040 -22.657  1.00  5.810          H  
ATOM   2257 1HB  ASN B  22      -5.276  -0.846 -22.034  1.00  8.170          H  
ATOM   2258 2HB  ASN B  22      -6.604   0.319 -22.093  1.00  8.170          H  
ATOM   2259 1HD2 ASN B  22      -5.492  -1.327 -25.459  1.00  8.170          H  
ATOM   2260 2HD2 ASN B  22      -5.375  -1.981 -23.860  1.00  8.170          H  
ATOM   2261  N   ALA B  23      -3.752   2.051 -19.929  1.00  3.440          N  
ATOM   2262  CA  ALA B  23      -3.825   2.493 -18.539  1.00  3.320          C  
ATOM   2263  C   ALA B  23      -4.776   3.669 -18.401  1.00  3.100          C  
ATOM   2264  O   ALA B  23      -5.511   3.778 -17.426  1.00  3.550          O  
ATOM   2265  CB  ALA B  23      -2.431   2.851 -18.031  1.00  4.700          C  
ATOM   2266  H   ALA B  23      -2.837   2.033 -20.385  1.00  4.130          H  
ATOM   2267  HA  ALA B  23      -4.230   1.685 -17.946  1.00  3.980          H  
ATOM   2268 1HB  ALA B  23      -2.473   3.148 -16.998  1.00  5.640          H  
ATOM   2269 2HB  ALA B  23      -1.783   1.985 -18.119  1.00  5.640          H  
ATOM   2270 3HB  ALA B  23      -2.024   3.664 -18.626  1.00  5.640          H  
ATOM   2271  N   TRP B  24      -4.829   4.524 -19.413  1.00  2.950          N  
ATOM   2272  CA  TRP B  24      -5.732   5.669 -19.433  1.00  3.380          C  
ATOM   2273  C   TRP B  24      -7.201   5.257 -19.226  1.00  3.400          C  
ATOM   2274  O   TRP B  24      -8.031   6.083 -18.842  1.00  4.040          O  
ATOM   2275  CB  TRP B  24      -5.627   6.378 -20.793  1.00  4.560          C  
ATOM   2276  CG  TRP B  24      -6.164   5.525 -21.913  1.00  4.560          C  
ATOM   2277  CD1 TRP B  24      -5.463   4.646 -22.652  1.00  4.560          C  
ATOM   2278  CD2 TRP B  24      -7.527   5.464 -22.418  1.00  4.560          C  
ATOM   2279  NE1 TRP B  24      -6.290   4.012 -23.550  1.00  4.560          N  
ATOM   2280  CE2 TRP B  24      -7.542   4.504 -23.424  1.00  4.560          C  
ATOM   2281  CE3 TRP B  24      -8.715   6.126 -22.087  1.00  4.560          C  
ATOM   2282  CZ2 TRP B  24      -8.693   4.177 -24.102  1.00  4.560          C  
ATOM   2283  CZ3 TRP B  24      -9.868   5.800 -22.767  1.00  4.560          C  
ATOM   2284  CH2 TRP B  24      -9.860   4.849 -23.750  1.00  4.560          C  
ATOM   2285  H   TRP B  24      -4.190   4.394 -20.187  1.00  3.540          H  
ATOM   2286  HA  TRP B  24      -5.445   6.352 -18.636  1.00  4.060          H  
ATOM   2287 1HB  TRP B  24      -6.183   7.313 -20.769  1.00  5.470          H  
ATOM   2288 2HB  TRP B  24      -4.586   6.613 -21.008  1.00  5.470          H  
ATOM   2289  HD1 TRP B  24      -4.399   4.437 -22.537  1.00  5.470          H  
ATOM   2290  HE1 TRP B  24      -6.001   3.260 -24.197  1.00  5.470          H  
ATOM   2291  HE3 TRP B  24      -8.730   6.879 -21.298  1.00  5.470          H  
ATOM   2292  HZ2 TRP B  24      -8.703   3.421 -24.888  1.00  5.470          H  
ATOM   2293  HZ3 TRP B  24     -10.786   6.318 -22.498  1.00  5.470          H  
ATOM   2294  HH2 TRP B  24     -10.789   4.613 -24.268  1.00  5.470          H  
ATOM   2295  N   ALA B  25      -7.538   4.004 -19.568  1.00  2.880          N  
ATOM   2296  CA  ALA B  25      -8.891   3.484 -19.499  1.00  2.940          C  
ATOM   2297  C   ALA B  25      -9.284   2.926 -18.133  1.00  2.590          C  
ATOM   2298  O   ALA B  25     -10.435   2.508 -17.963  1.00  2.670          O  
ATOM   2299  CB  ALA B  25      -9.064   2.386 -20.536  1.00  4.090          C  
ATOM   2300  H   ALA B  25      -6.812   3.346 -19.844  1.00  3.460          H  
ATOM   2301  HA  ALA B  25      -9.567   4.304 -19.735  1.00  3.530          H  
ATOM   2302 1HB  ALA B  25     -10.091   2.032 -20.520  1.00  4.910          H  
ATOM   2303 2HB  ALA B  25      -8.830   2.768 -21.516  1.00  4.910          H  
ATOM   2304 3HB  ALA B  25      -8.397   1.566 -20.302  1.00  4.910          H  
ATOM   2305  N   THR B  26      -8.362   2.863 -17.170  1.00  2.320          N  
ATOM   2306  CA  THR B  26      -8.731   2.289 -15.880  1.00  2.010          C  
ATOM   2307  C   THR B  26      -9.053   3.422 -14.918  1.00  1.530          C  
ATOM   2308  O   THR B  26      -8.787   4.588 -15.208  1.00  1.620          O  
ATOM   2309  CB  THR B  26      -7.622   1.394 -15.262  1.00  2.940          C  
ATOM   2310  OG1 THR B  26      -6.500   2.183 -14.846  1.00  2.940          O  
ATOM   2311  CG2 THR B  26      -7.129   0.393 -16.317  1.00  2.940          C  
ATOM   2312  H   THR B  26      -7.412   3.224 -17.315  1.00  2.780          H  
ATOM   2313  HA  THR B  26      -9.626   1.680 -15.999  1.00  2.410          H  
ATOM   2314  HB  THR B  26      -8.026   0.855 -14.408  1.00  3.530          H  
ATOM   2315  HG1 THR B  26      -5.975   1.671 -14.162  1.00  3.530          H  
ATOM   2316 1HG2 THR B  26      -6.356  -0.240 -15.883  1.00  3.530          H  
ATOM   2317 2HG2 THR B  26      -7.963  -0.224 -16.644  1.00  3.530          H  
ATOM   2318 3HG2 THR B  26      -6.716   0.933 -17.171  1.00  3.530          H  
ATOM   2319  N   GLY B  27      -9.615   3.083 -13.766  1.00  1.140          N  
ATOM   2320  CA  GLY B  27      -9.940   4.086 -12.754  1.00  0.780          C  
ATOM   2321  C   GLY B  27     -11.418   4.502 -12.769  1.00  0.640          C  
ATOM   2322  O   GLY B  27     -12.276   3.787 -13.299  1.00  0.720          O  
ATOM   2323  H   GLY B  27      -9.815   2.112 -13.586  1.00  1.370          H  
ATOM   2324 1HA  GLY B  27      -9.668   3.708 -11.775  1.00  0.940          H  
ATOM   2325 2HA  GLY B  27      -9.320   4.967 -12.917  1.00  0.940          H  
ATOM   2326  N   GLU B  28     -11.677   5.686 -12.199  1.00  0.500          N  
ATOM   2327  CA  GLU B  28     -12.998   6.317 -11.979  1.00  0.460          C  
ATOM   2328  C   GLU B  28     -13.976   5.569 -11.060  1.00  0.440          C  
ATOM   2329  O   GLU B  28     -15.191   5.619 -11.260  1.00  0.470          O  
ATOM   2330  CB  GLU B  28     -13.705   6.582 -13.331  1.00  0.660          C  
ATOM   2331  CG  GLU B  28     -12.956   7.539 -14.271  1.00  0.660          C  
ATOM   2332  CD  GLU B  28     -13.682   7.858 -15.594  1.00  0.660          C  
ATOM   2333  OE1 GLU B  28     -14.799   7.423 -15.815  1.00  0.660          O  
ATOM   2334  OE2 GLU B  28     -13.103   8.569 -16.379  1.00  0.660          O  
ATOM   2335  H   GLU B  28     -10.849   6.175 -11.841  1.00  0.600          H  
ATOM   2336  HA  GLU B  28     -12.818   7.286 -11.518  1.00  0.550          H  
ATOM   2337 1HB  GLU B  28     -13.871   5.647 -13.861  1.00  0.790          H  
ATOM   2338 2HB  GLU B  28     -14.685   7.022 -13.143  1.00  0.790          H  
ATOM   2339 1HG  GLU B  28     -12.778   8.472 -13.737  1.00  0.790          H  
ATOM   2340 2HG  GLU B  28     -11.983   7.101 -14.500  1.00  0.790          H  
ATOM   2341  N   PHE B  29     -13.474   4.974  -9.983  1.00  0.420          N  
ATOM   2342  CA  PHE B  29     -14.291   4.285  -8.984  1.00  0.400          C  
ATOM   2343  C   PHE B  29     -15.458   5.093  -8.477  1.00  0.350          C  
ATOM   2344  O   PHE B  29     -16.602   4.613  -8.517  1.00  0.340          O  
ATOM   2345  CB  PHE B  29     -13.395   3.938  -7.811  1.00  0.570          C  
ATOM   2346  CG  PHE B  29     -13.973   3.322  -6.588  1.00  0.570          C  
ATOM   2347  CD1 PHE B  29     -14.343   2.017  -6.600  1.00  0.570          C  
ATOM   2348  CD2 PHE B  29     -14.056   4.025  -5.393  1.00  0.570          C  
ATOM   2349  CE1 PHE B  29     -14.790   1.404  -5.514  1.00  0.570          C  
ATOM   2350  CE2 PHE B  29     -14.511   3.399  -4.268  1.00  0.570          C  
ATOM   2351  CZ  PHE B  29     -14.873   2.080  -4.341  1.00  0.570          C  
ATOM   2352  H   PHE B  29     -12.461   4.932  -9.854  1.00  0.500          H  
ATOM   2353  HA  PHE B  29     -14.679   3.378  -9.432  1.00  0.480          H  
ATOM   2354 1HB  PHE B  29     -12.715   3.255  -8.173  1.00  0.680          H  
ATOM   2355 2HB  PHE B  29     -12.826   4.825  -7.517  1.00  0.680          H  
ATOM   2356  HD1 PHE B  29     -14.273   1.469  -7.487  1.00  0.680          H  
ATOM   2357  HD2 PHE B  29     -13.743   5.072  -5.357  1.00  0.680          H  
ATOM   2358  HE1 PHE B  29     -15.082   0.356  -5.565  1.00  0.680          H  
ATOM   2359  HE2 PHE B  29     -14.574   3.934  -3.327  1.00  0.680          H  
ATOM   2360  HZ  PHE B  29     -15.219   1.551  -3.482  1.00  0.680          H  
ATOM   2361  N   SER B  30     -15.208   6.347  -8.089  1.00  0.330          N  
ATOM   2362  CA  SER B  30     -16.257   7.139  -7.470  1.00  0.350          C  
ATOM   2363  C   SER B  30     -17.484   7.348  -8.338  1.00  0.390          C  
ATOM   2364  O   SER B  30     -18.572   7.587  -7.811  1.00  0.430          O  
ATOM   2365  CB  SER B  30     -15.759   8.517  -7.072  1.00  0.480          C  
ATOM   2366  OG  SER B  30     -15.534   9.321  -8.196  1.00  0.480          O  
ATOM   2367  H   SER B  30     -14.244   6.723  -8.144  1.00  0.400          H  
ATOM   2368  HA  SER B  30     -16.574   6.612  -6.590  1.00  0.420          H  
ATOM   2369 1HB  SER B  30     -16.503   8.986  -6.433  1.00  0.580          H  
ATOM   2370 2HB  SER B  30     -14.834   8.429  -6.493  1.00  0.580          H  
ATOM   2371  HG  SER B  30     -14.593   9.189  -8.444  1.00  0.580          H  
ATOM   2372  N   ARG B  31     -17.376   7.177  -9.652  1.00  0.420          N  
ATOM   2373  CA  ARG B  31     -18.514   7.391 -10.527  1.00  0.500          C  
ATOM   2374  C   ARG B  31     -19.755   6.614 -10.085  1.00  0.490          C  
ATOM   2375  O   ARG B  31     -20.878   7.091 -10.271  1.00  0.540          O  
ATOM   2376  CB  ARG B  31     -18.171   7.020 -11.962  1.00  0.670          C  
ATOM   2377  CG  ARG B  31     -19.281   7.323 -12.965  1.00  0.670          C  
ATOM   2378  CD  ARG B  31     -18.915   6.999 -14.381  1.00  0.670          C  
ATOM   2379  NE  ARG B  31     -17.811   7.825 -14.898  1.00  0.670          N  
ATOM   2380  CZ  ARG B  31     -17.925   9.094 -15.345  1.00  0.670          C  
ATOM   2381  NH1 ARG B  31     -19.079   9.743 -15.309  1.00  0.670          N  
ATOM   2382  NH2 ARG B  31     -16.848   9.671 -15.827  1.00  0.670          N  
ATOM   2383  H   ARG B  31     -16.485   6.873 -10.053  1.00  0.500          H  
ATOM   2384  HA  ARG B  31     -18.753   8.453 -10.506  1.00  0.600          H  
ATOM   2385 1HB  ARG B  31     -17.273   7.555 -12.270  1.00  0.800          H  
ATOM   2386 2HB  ARG B  31     -17.944   5.954 -12.016  1.00  0.800          H  
ATOM   2387 1HG  ARG B  31     -20.158   6.727 -12.723  1.00  0.800          H  
ATOM   2388 2HG  ARG B  31     -19.540   8.376 -12.893  1.00  0.800          H  
ATOM   2389 1HD  ARG B  31     -18.599   5.956 -14.426  1.00  0.800          H  
ATOM   2390 2HD  ARG B  31     -19.781   7.133 -15.025  1.00  0.800          H  
ATOM   2391  HE  ARG B  31     -16.864   7.401 -14.989  1.00  0.800          H  
ATOM   2392 1HH1 ARG B  31     -19.904   9.295 -14.940  1.00  0.800          H  
ATOM   2393 2HH1 ARG B  31     -19.137  10.692 -15.652  1.00  0.800          H  
ATOM   2394 1HH2 ARG B  31     -15.977   9.113 -15.867  1.00  0.800          H  
ATOM   2395 2HH2 ARG B  31     -16.873  10.614 -16.176  1.00  0.800          H  
ATOM   2396  N   THR B  32     -19.567   5.395  -9.563  1.00  0.430          N  
ATOM   2397  CA  THR B  32     -20.672   4.535  -9.163  1.00  0.430          C  
ATOM   2398  C   THR B  32     -20.598   4.098  -7.692  1.00  0.370          C  
ATOM   2399  O   THR B  32     -21.127   3.035  -7.330  1.00  0.360          O  
ATOM   2400  CB  THR B  32     -20.716   3.291 -10.050  1.00  0.600          C  
ATOM   2401  OG1 THR B  32     -19.472   2.598  -9.940  1.00  0.600          O  
ATOM   2402  CG2 THR B  32     -20.947   3.682 -11.493  1.00  0.600          C  
ATOM   2403  H   THR B  32     -18.613   5.038  -9.422  1.00  0.520          H  
ATOM   2404  HA  THR B  32     -21.603   5.087  -9.296  1.00  0.520          H  
ATOM   2405  HB  THR B  32     -21.519   2.645  -9.728  1.00  0.720          H  
ATOM   2406  HG1 THR B  32     -19.408   2.231  -9.047  1.00  0.720          H  
ATOM   2407 1HG2 THR B  32     -20.977   2.785 -12.106  1.00  0.720          H  
ATOM   2408 2HG2 THR B  32     -21.898   4.211 -11.570  1.00  0.720          H  
ATOM   2409 3HG2 THR B  32     -20.144   4.324 -11.835  1.00  0.720          H  
ATOM   2410  N   CYS B  33     -19.883   4.867  -6.853  1.00  0.330          N  
ATOM   2411  CA  CYS B  33     -19.748   4.479  -5.449  1.00  0.300          C  
ATOM   2412  C   CYS B  33     -20.071   5.608  -4.480  1.00  0.360          C  
ATOM   2413  O   CYS B  33     -19.657   6.763  -4.669  1.00  0.410          O  
ATOM   2414  CB  CYS B  33     -18.333   3.950  -5.192  1.00  0.430          C  
ATOM   2415  SG  CYS B  33     -17.950   2.446  -6.096  1.00  0.430          S  
ATOM   2416  H   CYS B  33     -19.476   5.735  -7.186  1.00  0.400          H  
ATOM   2417  HA  CYS B  33     -20.437   3.667  -5.253  1.00  0.360          H  
ATOM   2418 1HB  CYS B  33     -17.614   4.692  -5.492  1.00  0.520          H  
ATOM   2419 2HB  CYS B  33     -18.200   3.761  -4.133  1.00  0.520          H  
ATOM   2420  N   GLU B  34     -20.829   5.273  -3.439  1.00  0.390          N  
ATOM   2421  CA  GLU B  34     -21.296   6.191  -2.410  1.00  0.520          C  
ATOM   2422  C   GLU B  34     -20.535   6.065  -1.094  1.00  0.500          C  
ATOM   2423  O   GLU B  34     -20.080   4.976  -0.723  1.00  0.460          O  
ATOM   2424  CB  GLU B  34     -22.783   5.934  -2.141  1.00  0.680          C  
ATOM   2425  CG  GLU B  34     -23.704   6.196  -3.333  1.00  0.680          C  
ATOM   2426  CD  GLU B  34     -25.165   5.893  -3.041  1.00  0.680          C  
ATOM   2427  OE1 GLU B  34     -25.448   5.384  -1.981  1.00  0.680          O  
ATOM   2428  OE2 GLU B  34     -25.988   6.170  -3.881  1.00  0.680          O  
ATOM   2429  H   GLU B  34     -21.100   4.291  -3.365  1.00  0.470          H  
ATOM   2430  HA  GLU B  34     -21.171   7.209  -2.780  1.00  0.620          H  
ATOM   2431 1HB  GLU B  34     -22.919   4.898  -1.845  1.00  0.810          H  
ATOM   2432 2HB  GLU B  34     -23.118   6.558  -1.311  1.00  0.810          H  
ATOM   2433 1HG  GLU B  34     -23.609   7.239  -3.629  1.00  0.810          H  
ATOM   2434 2HG  GLU B  34     -23.374   5.580  -4.170  1.00  0.810          H  
ATOM   2435  N   ASN B  35     -20.484   7.171  -0.339  1.00  0.640          N  
ATOM   2436  CA  ASN B  35     -19.907   7.174   1.007  1.00  0.720          C  
ATOM   2437  C   ASN B  35     -18.505   6.594   1.034  1.00  0.540          C  
ATOM   2438  O   ASN B  35     -18.179   5.752   1.869  1.00  0.620          O  
ATOM   2439  CB  ASN B  35     -20.833   6.468   1.979  1.00  0.980          C  
ATOM   2440  CG  ASN B  35     -22.146   7.197   2.111  1.00  0.980          C  
ATOM   2441  OD1 ASN B  35     -22.176   8.436   2.108  1.00  0.980          O  
ATOM   2442  ND2 ASN B  35     -23.228   6.470   2.226  1.00  0.980          N  
ATOM   2443  H   ASN B  35     -20.871   8.031  -0.705  1.00  0.770          H  
ATOM   2444  HA  ASN B  35     -19.816   8.211   1.332  1.00  0.860          H  
ATOM   2445 1HB  ASN B  35     -21.021   5.447   1.645  1.00  1.170          H  
ATOM   2446 2HB  ASN B  35     -20.360   6.411   2.960  1.00  1.170          H  
ATOM   2447 1HD2 ASN B  35     -24.121   6.915   2.313  1.00  1.170          H  
ATOM   2448 2HD2 ASN B  35     -23.174   5.472   2.222  1.00  1.170          H  
ATOM   2449  N   ILE B  36     -17.693   7.051   0.096  1.00  0.390          N  
ATOM   2450  CA  ILE B  36     -16.324   6.608  -0.046  1.00  0.240          C  
ATOM   2451  C   ILE B  36     -15.497   7.266   1.037  1.00  0.240          C  
ATOM   2452  O   ILE B  36     -15.573   8.481   1.222  1.00  0.270          O  
ATOM   2453  CB  ILE B  36     -15.755   7.034  -1.406  1.00  0.400          C  
ATOM   2454  CG1 ILE B  36     -16.593   6.415  -2.521  1.00  0.400          C  
ATOM   2455  CG2 ILE B  36     -14.277   6.547  -1.514  1.00  0.400          C  
ATOM   2456  CD1 ILE B  36     -16.351   6.969  -3.851  1.00  0.400          C  
ATOM   2457  H   ILE B  36     -18.063   7.741  -0.538  1.00  0.470          H  
ATOM   2458  HA  ILE B  36     -16.276   5.531   0.076  1.00  0.290          H  
ATOM   2459  HB  ILE B  36     -15.790   8.099  -1.495  1.00  0.480          H  
ATOM   2460 1HG1 ILE B  36     -16.392   5.383  -2.580  1.00  0.480          H  
ATOM   2461 2HG1 ILE B  36     -17.645   6.552  -2.293  1.00  0.480          H  
ATOM   2462 1HG2 ILE B  36     -13.847   6.841  -2.465  1.00  0.480          H  
ATOM   2463 2HG2 ILE B  36     -13.686   6.977  -0.735  1.00  0.480          H  
ATOM   2464 3HG2 ILE B  36     -14.251   5.460  -1.418  1.00  0.480          H  
ATOM   2465 1HD1 ILE B  36     -16.998   6.477  -4.512  1.00  0.480          H  
ATOM   2466 2HD1 ILE B  36     -16.579   8.018  -3.866  1.00  0.480          H  
ATOM   2467 3HD1 ILE B  36     -15.324   6.823  -4.161  1.00  0.480          H  
ATOM   2468  N   SER B  37     -14.716   6.476   1.755  1.00  0.280          N  
ATOM   2469  CA  SER B  37     -13.880   7.020   2.817  1.00  0.300          C  
ATOM   2470  C   SER B  37     -12.591   6.239   3.006  1.00  0.330          C  
ATOM   2471  O   SER B  37     -12.455   5.100   2.547  1.00  0.380          O  
ATOM   2472  CB  SER B  37     -14.642   7.036   4.126  1.00  0.410          C  
ATOM   2473  OG  SER B  37     -14.904   5.737   4.568  1.00  0.410          O  
ATOM   2474  H   SER B  37     -14.742   5.472   1.558  1.00  0.340          H  
ATOM   2475  HA  SER B  37     -13.628   8.044   2.571  1.00  0.360          H  
ATOM   2476 1HB  SER B  37     -14.066   7.572   4.880  1.00  0.490          H  
ATOM   2477 2HB  SER B  37     -15.581   7.568   3.987  1.00  0.490          H  
ATOM   2478  HG  SER B  37     -15.420   5.830   5.370  1.00  0.490          H  
ATOM   2479  N   VAL B  38     -11.609   6.906   3.621  1.00  0.360          N  
ATOM   2480  CA  VAL B  38     -10.342   6.284   3.991  1.00  0.460          C  
ATOM   2481  C   VAL B  38      -9.994   6.622   5.415  1.00  0.570          C  
ATOM   2482  O   VAL B  38     -10.006   7.800   5.811  1.00  0.580          O  
ATOM   2483  CB  VAL B  38      -9.123   6.699   3.115  1.00  0.600          C  
ATOM   2484  CG1 VAL B  38      -7.843   6.003   3.615  1.00  0.600          C  
ATOM   2485  CG2 VAL B  38      -9.346   6.328   1.728  1.00  0.600          C  
ATOM   2486  H   VAL B  38     -11.807   7.849   3.923  1.00  0.430          H  
ATOM   2487  HA  VAL B  38     -10.460   5.212   3.916  1.00  0.550          H  
ATOM   2488  HB  VAL B  38      -8.964   7.742   3.194  1.00  0.720          H  
ATOM   2489 1HG1 VAL B  38      -7.007   6.285   3.010  1.00  0.720          H  
ATOM   2490 2HG1 VAL B  38      -7.622   6.280   4.639  1.00  0.720          H  
ATOM   2491 3HG1 VAL B  38      -7.963   4.916   3.558  1.00  0.720          H  
ATOM   2492 1HG2 VAL B  38      -8.496   6.614   1.121  1.00  0.720          H  
ATOM   2493 2HG2 VAL B  38      -9.471   5.275   1.696  1.00  0.720          H  
ATOM   2494 3HG2 VAL B  38     -10.233   6.806   1.359  1.00  0.720          H  
ATOM   2495  N   GLU B  39      -9.672   5.580   6.162  1.00  0.630          N  
ATOM   2496  CA  GLU B  39      -9.200   5.697   7.528  1.00  0.730          C  
ATOM   2497  C   GLU B  39      -7.904   4.901   7.614  1.00  0.700          C  
ATOM   2498  O   GLU B  39      -7.918   3.660   7.573  1.00  0.580          O  
ATOM   2499  CB  GLU B  39     -10.239   5.188   8.536  1.00  0.980          C  
ATOM   2500  CG  GLU B  39     -11.543   6.006   8.569  1.00  0.980          C  
ATOM   2501  CD  GLU B  39     -12.537   5.537   9.621  1.00  0.980          C  
ATOM   2502  OE1 GLU B  39     -12.250   4.582  10.305  1.00  0.980          O  
ATOM   2503  OE2 GLU B  39     -13.580   6.141   9.733  1.00  0.980          O  
ATOM   2504  H   GLU B  39      -9.731   4.656   5.716  1.00  0.760          H  
ATOM   2505  HA  GLU B  39      -8.977   6.743   7.748  1.00  0.880          H  
ATOM   2506 1HB  GLU B  39     -10.500   4.157   8.293  1.00  1.180          H  
ATOM   2507 2HB  GLU B  39      -9.809   5.191   9.537  1.00  1.180          H  
ATOM   2508 1HG  GLU B  39     -11.296   7.051   8.753  1.00  1.180          H  
ATOM   2509 2HG  GLU B  39     -12.014   5.945   7.588  1.00  1.180          H  
ATOM   2510  N   GLY B  40      -6.780   5.596   7.728  1.00  0.830          N  
ATOM   2511  CA  GLY B  40      -5.511   4.902   7.687  1.00  0.820          C  
ATOM   2512  C   GLY B  40      -5.349   4.214   6.337  1.00  0.850          C  
ATOM   2513  O   GLY B  40      -5.672   4.774   5.293  1.00  0.980          O  
ATOM   2514  H   GLY B  40      -6.784   6.621   7.791  1.00  1.000          H  
ATOM   2515 1HA  GLY B  40      -4.700   5.592   7.862  1.00  0.980          H  
ATOM   2516 2HA  GLY B  40      -5.476   4.161   8.483  1.00  0.980          H  
ATOM   2517  N   SER B  41      -4.952   2.955   6.355  1.00  0.780          N  
ATOM   2518  CA  SER B  41      -4.738   2.191   5.133  1.00  0.900          C  
ATOM   2519  C   SER B  41      -6.002   1.674   4.448  1.00  0.690          C  
ATOM   2520  O   SER B  41      -5.924   1.130   3.344  1.00  0.690          O  
ATOM   2521  CB  SER B  41      -3.875   1.000   5.442  1.00  1.210          C  
ATOM   2522  OG  SER B  41      -4.557   0.094   6.272  1.00  1.210          O  
ATOM   2523  H   SER B  41      -4.747   2.505   7.236  1.00  0.940          H  
ATOM   2524  HA  SER B  41      -4.214   2.835   4.425  1.00  1.080          H  
ATOM   2525 1HB  SER B  41      -3.597   0.498   4.513  1.00  1.450          H  
ATOM   2526 2HB  SER B  41      -2.965   1.340   5.924  1.00  1.450          H  
ATOM   2527  HG  SER B  41      -3.980  -0.679   6.355  1.00  1.450          H  
ATOM   2528  N   THR B  42      -7.171   1.774   5.084  1.00  0.560          N  
ATOM   2529  CA  THR B  42      -8.328   1.150   4.447  1.00  0.440          C  
ATOM   2530  C   THR B  42      -9.286   2.093   3.755  1.00  0.510          C  
ATOM   2531  O   THR B  42      -9.847   3.021   4.351  1.00  0.570          O  
ATOM   2532  CB  THR B  42      -9.139   0.295   5.453  1.00  0.660          C  
ATOM   2533  OG1 THR B  42      -8.301  -0.749   5.969  1.00  0.660          O  
ATOM   2534  CG2 THR B  42     -10.373  -0.352   4.739  1.00  0.660          C  
ATOM   2535  H   THR B  42      -7.253   2.276   5.975  1.00  0.670          H  
ATOM   2536  HA  THR B  42      -7.963   0.463   3.685  1.00  0.530          H  
ATOM   2537  HB  THR B  42      -9.480   0.924   6.279  1.00  0.800          H  
ATOM   2538  HG1 THR B  42      -7.629  -0.343   6.525  1.00  0.800          H  
ATOM   2539 1HG2 THR B  42     -10.923  -0.959   5.455  1.00  0.800          H  
ATOM   2540 2HG2 THR B  42     -11.042   0.412   4.345  1.00  0.800          H  
ATOM   2541 3HG2 THR B  42     -10.026  -0.982   3.920  1.00  0.800          H  
ATOM   2542  N   LEU B  43      -9.503   1.794   2.478  1.00  0.540          N  
ATOM   2543  CA  LEU B  43     -10.438   2.496   1.611  1.00  0.650          C  
ATOM   2544  C   LEU B  43     -11.674   1.651   1.500  1.00  0.630          C  
ATOM   2545  O   LEU B  43     -11.592   0.448   1.232  1.00  0.660          O  
ATOM   2546  CB  LEU B  43      -9.818   2.761   0.232  1.00  0.870          C  
ATOM   2547  CG  LEU B  43     -10.736   3.362  -0.929  1.00  0.870          C  
ATOM   2548  CD1 LEU B  43     -11.192   4.750  -0.644  1.00  0.870          C  
ATOM   2549  CD2 LEU B  43      -9.928   3.342  -2.217  1.00  0.870          C  
ATOM   2550  H   LEU B  43      -8.981   0.996   2.096  1.00  0.650          H  
ATOM   2551  HA  LEU B  43     -10.713   3.437   2.075  1.00  0.780          H  
ATOM   2552 1HB  LEU B  43      -9.032   3.454   0.382  1.00  1.040          H  
ATOM   2553 2HB  LEU B  43      -9.373   1.857  -0.107  1.00  1.040          H  
ATOM   2554  HG  LEU B  43     -11.623   2.768  -1.031  1.00  1.040          H  
ATOM   2555 1HD1 LEU B  43     -11.803   5.095  -1.472  1.00  1.040          H  
ATOM   2556 2HD1 LEU B  43     -11.774   4.774   0.260  1.00  1.040          H  
ATOM   2557 3HD1 LEU B  43     -10.344   5.385  -0.548  1.00  1.040          H  
ATOM   2558 1HD2 LEU B  43     -10.535   3.730  -3.033  1.00  1.040          H  
ATOM   2559 2HD2 LEU B  43      -9.043   3.954  -2.100  1.00  1.040          H  
ATOM   2560 3HD2 LEU B  43      -9.626   2.330  -2.438  1.00  1.040          H  
ATOM   2561  N   THR B  44     -12.821   2.261   1.721  1.00  0.620          N  
ATOM   2562  CA  THR B  44     -14.091   1.547   1.681  1.00  0.620          C  
ATOM   2563  C   THR B  44     -15.220   2.360   1.065  1.00  0.560          C  
ATOM   2564  O   THR B  44     -15.195   3.597   1.054  1.00  0.520          O  
ATOM   2565  CB  THR B  44     -14.470   1.051   3.087  1.00  0.870          C  
ATOM   2566  OG1 THR B  44     -15.695   0.308   3.010  1.00  0.870          O  
ATOM   2567  CG2 THR B  44     -14.614   2.220   4.060  1.00  0.870          C  
ATOM   2568  H   THR B  44     -12.797   3.262   1.955  1.00  0.740          H  
ATOM   2569  HA  THR B  44     -13.968   0.668   1.053  1.00  0.740          H  
ATOM   2570  HB  THR B  44     -13.685   0.387   3.448  1.00  1.040          H  
ATOM   2571  HG1 THR B  44     -15.546  -0.530   2.507  1.00  1.040          H  
ATOM   2572 1HG2 THR B  44     -14.871   1.841   5.046  1.00  1.040          H  
ATOM   2573 2HG2 THR B  44     -13.671   2.769   4.116  1.00  1.040          H  
ATOM   2574 3HG2 THR B  44     -15.401   2.892   3.716  1.00  1.040          H  
ATOM   2575  N   ALA B  45     -16.191   1.652   0.477  1.00  0.530          N  
ATOM   2576  CA  ALA B  45     -17.337   2.315  -0.169  1.00  0.450          C  
ATOM   2577  C   ALA B  45     -18.516   1.391  -0.481  1.00  0.480          C  
ATOM   2578  O   ALA B  45     -18.384   0.160  -0.519  1.00  0.580          O  
ATOM   2579  CB  ALA B  45     -16.911   2.945  -1.462  1.00  0.660          C  
ATOM   2580  H   ALA B  45     -16.134   0.631   0.567  1.00  0.640          H  
ATOM   2581  HA  ALA B  45     -17.688   3.095   0.513  1.00  0.540          H  
ATOM   2582 1HB  ALA B  45     -17.762   3.474  -1.893  1.00  0.790          H  
ATOM   2583 2HB  ALA B  45     -16.100   3.624  -1.288  1.00  0.790          H  
ATOM   2584 3HB  ALA B  45     -16.609   2.172  -2.106  1.00  0.790          H  
ATOM   2585  N   SER B  46     -19.667   2.009  -0.759  1.00  0.430          N  
ATOM   2586  CA  SER B  46     -20.874   1.310  -1.204  1.00  0.430          C  
ATOM   2587  C   SER B  46     -20.988   1.413  -2.742  1.00  0.320          C  
ATOM   2588  O   SER B  46     -21.221   2.489  -3.299  1.00  0.340          O  
ATOM   2589  CB  SER B  46     -22.056   1.941  -0.497  1.00  0.600          C  
ATOM   2590  OG  SER B  46     -21.990   1.730   0.891  1.00  0.600          O  
ATOM   2591  H   SER B  46     -19.724   3.029  -0.674  1.00  0.520          H  
ATOM   2592  HA  SER B  46     -20.803   0.257  -0.932  1.00  0.520          H  
ATOM   2593 1HB  SER B  46     -22.059   3.007  -0.697  1.00  0.720          H  
ATOM   2594 2HB  SER B  46     -22.957   1.554  -0.864  1.00  0.720          H  
ATOM   2595  HG  SER B  46     -22.757   2.167   1.262  1.00  0.720          H  
ATOM   2596  N   CYS B  47     -20.792   0.299  -3.449  1.00  0.250          N  
ATOM   2597  CA  CYS B  47     -20.703   0.355  -4.917  1.00  0.280          C  
ATOM   2598  C   CYS B  47     -21.703  -0.457  -5.713  1.00  0.420          C  
ATOM   2599  O   CYS B  47     -21.975  -1.613  -5.401  1.00  0.550          O  
ATOM   2600  CB  CYS B  47     -19.319  -0.093  -5.321  1.00  0.380          C  
ATOM   2601  SG  CYS B  47     -18.054   0.955  -4.713  1.00  0.380          S  
ATOM   2602  H   CYS B  47     -20.667  -0.592  -2.963  1.00  0.300          H  
ATOM   2603  HA  CYS B  47     -20.826   1.390  -5.222  1.00  0.340          H  
ATOM   2604 1HB  CYS B  47     -19.136  -1.095  -4.930  1.00  0.460          H  
ATOM   2605 2HB  CYS B  47     -19.248  -0.142  -6.399  1.00  0.460          H  
ATOM   2606  N   GLU B  48     -22.178   0.121  -6.811  1.00  0.400          N  
ATOM   2607  CA  GLU B  48     -23.148  -0.545  -7.686  1.00  0.500          C  
ATOM   2608  C   GLU B  48     -22.645  -1.877  -8.247  1.00  0.530          C  
ATOM   2609  O   GLU B  48     -21.495  -1.976  -8.686  1.00  0.580          O  
ATOM   2610  CB  GLU B  48     -23.514   0.374  -8.851  1.00  0.660          C  
ATOM   2611  CG  GLU B  48     -24.263   1.643  -8.447  1.00  0.660          C  
ATOM   2612  CD  GLU B  48     -24.583   2.537  -9.618  1.00  0.660          C  
ATOM   2613  OE1 GLU B  48     -24.376   2.117 -10.732  1.00  0.660          O  
ATOM   2614  OE2 GLU B  48     -25.000   3.650  -9.394  1.00  0.660          O  
ATOM   2615  H   GLU B  48     -21.881   1.089  -7.009  1.00  0.480          H  
ATOM   2616  HA  GLU B  48     -24.037  -0.744  -7.112  1.00  0.600          H  
ATOM   2617 1HB  GLU B  48     -22.613   0.655  -9.384  1.00  0.790          H  
ATOM   2618 2HB  GLU B  48     -24.147  -0.174  -9.552  1.00  0.790          H  
ATOM   2619 1HG  GLU B  48     -25.192   1.360  -7.962  1.00  0.790          H  
ATOM   2620 2HG  GLU B  48     -23.663   2.197  -7.727  1.00  0.790          H  
ATOM   2621  N   LYS B  49     -23.534  -2.887  -8.266  1.00  0.590          N  
ATOM   2622  CA  LYS B  49     -23.233  -4.222  -8.785  1.00  0.780          C  
ATOM   2623  C   LYS B  49     -23.238  -4.236 -10.305  1.00  0.980          C  
ATOM   2624  O   LYS B  49     -23.634  -3.264 -10.948  1.00  1.020          O  
ATOM   2625  CB  LYS B  49     -24.250  -5.249  -8.279  1.00  1.020          C  
ATOM   2626  CG  LYS B  49     -24.218  -5.513  -6.792  1.00  1.020          C  
ATOM   2627  CD  LYS B  49     -25.266  -6.562  -6.403  1.00  1.020          C  
ATOM   2628  CE  LYS B  49     -25.245  -6.859  -4.908  1.00  1.020          C  
ATOM   2629  NZ  LYS B  49     -26.272  -7.864  -4.521  1.00  1.020          N  
ATOM   2630  H   LYS B  49     -24.481  -2.746  -7.899  1.00  0.710          H  
ATOM   2631  HA  LYS B  49     -22.240  -4.512  -8.444  1.00  0.940          H  
ATOM   2632 1HB  LYS B  49     -25.259  -4.900  -8.518  1.00  1.220          H  
ATOM   2633 2HB  LYS B  49     -24.108  -6.199  -8.789  1.00  1.220          H  
ATOM   2634 1HG  LYS B  49     -23.225  -5.855  -6.504  1.00  1.220          H  
ATOM   2635 2HG  LYS B  49     -24.427  -4.593  -6.262  1.00  1.220          H  
ATOM   2636 1HD  LYS B  49     -26.257  -6.182  -6.666  1.00  1.220          H  
ATOM   2637 2HD  LYS B  49     -25.089  -7.483  -6.953  1.00  1.220          H  
ATOM   2638 1HE  LYS B  49     -24.265  -7.234  -4.633  1.00  1.220          H  
ATOM   2639 2HE  LYS B  49     -25.434  -5.940  -4.366  1.00  1.220          H  
ATOM   2640 1HZ  LYS B  49     -26.222  -8.023  -3.524  1.00  1.220          H  
ATOM   2641 2HZ  LYS B  49     -27.188  -7.513  -4.762  1.00  1.220          H  
ATOM   2642 3HZ  LYS B  49     -26.101  -8.730  -5.010  1.00  1.220          H  
ATOM   2643  N   ALA B  50     -22.863  -5.374 -10.899  1.00  1.200          N  
ATOM   2644  CA  ALA B  50     -22.840  -5.505 -12.361  1.00  1.500          C  
ATOM   2645  C   ALA B  50     -24.197  -5.185 -12.983  1.00  1.630          C  
ATOM   2646  O   ALA B  50     -24.279  -4.608 -14.067  1.00  1.870          O  
ATOM   2647  CB  ALA B  50     -22.478  -6.922 -12.759  1.00  1.980          C  
ATOM   2648  H   ALA B  50     -22.551  -6.151 -10.331  1.00  1.440          H  
ATOM   2649  HA  ALA B  50     -22.094  -4.810 -12.752  1.00  1.800          H  
ATOM   2650 1HB  ALA B  50     -22.447  -6.989 -13.846  1.00  2.380          H  
ATOM   2651 2HB  ALA B  50     -21.523  -7.192 -12.366  1.00  2.380          H  
ATOM   2652 3HB  ALA B  50     -23.230  -7.610 -12.375  1.00  2.380          H  
ATOM   2653  N   ASP B  51     -25.262  -5.545 -12.271  1.00  1.550          N  
ATOM   2654  CA  ASP B  51     -26.641  -5.342 -12.690  1.00  1.750          C  
ATOM   2655  C   ASP B  51     -27.020  -3.862 -12.837  1.00  1.490          C  
ATOM   2656  O   ASP B  51     -27.997  -3.530 -13.505  1.00  1.510          O  
ATOM   2657  CB  ASP B  51     -27.576  -5.987 -11.669  1.00  2.370          C  
ATOM   2658  CG  ASP B  51     -27.514  -7.515 -11.651  1.00  2.370          C  
ATOM   2659  OD1 ASP B  51     -26.987  -8.113 -12.559  1.00  2.370          O  
ATOM   2660  OD2 ASP B  51     -27.984  -8.063 -10.692  1.00  2.370          O  
ATOM   2661  H   ASP B  51     -25.113  -6.041 -11.405  1.00  1.860          H  
ATOM   2662  HA  ASP B  51     -26.777  -5.827 -13.657  1.00  2.100          H  
ATOM   2663 1HB  ASP B  51     -27.341  -5.613 -10.671  1.00  2.840          H  
ATOM   2664 2HB  ASP B  51     -28.596  -5.700 -11.893  1.00  2.840          H  
ATOM   2665  N   GLY B  52     -26.295  -2.971 -12.150  1.00  1.330          N  
ATOM   2666  CA  GLY B  52     -26.580  -1.540 -12.162  1.00  1.260          C  
ATOM   2667  C   GLY B  52     -27.641  -1.090 -11.155  1.00  1.390          C  
ATOM   2668  O   GLY B  52     -28.044   0.073 -11.157  1.00  2.420          O  
ATOM   2669  H   GLY B  52     -25.450  -3.277 -11.660  1.00  1.600          H  
ATOM   2670 1HA  GLY B  52     -25.652  -1.002 -11.961  1.00  1.510          H  
ATOM   2671 2HA  GLY B  52     -26.891  -1.251 -13.163  1.00  1.510          H  
ATOM   2672  N   TYR B  53     -28.123  -2.002 -10.317  1.00  0.700          N  
ATOM   2673  CA  TYR B  53     -29.147  -1.656  -9.342  1.00  0.870          C  
ATOM   2674  C   TYR B  53     -28.694  -1.832  -7.898  1.00  1.020          C  
ATOM   2675  O   TYR B  53     -29.537  -2.391  -7.191  1.00  1.880          O  
ATOM   2676  CB  TYR B  53     -30.405  -2.493  -9.573  1.00  1.150          C  
ATOM   2677  CG  TYR B  53     -31.030  -2.290 -10.913  1.00  1.150          C  
ATOM   2678  CD1 TYR B  53     -30.724  -3.147 -11.941  1.00  1.150          C  
ATOM   2679  CD2 TYR B  53     -31.913  -1.244 -11.117  1.00  1.150          C  
ATOM   2680  CE1 TYR B  53     -31.289  -2.970 -13.177  1.00  1.150          C  
ATOM   2681  CE2 TYR B  53     -32.485  -1.063 -12.356  1.00  1.150          C  
ATOM   2682  CZ  TYR B  53     -32.174  -1.924 -13.385  1.00  1.150          C  
ATOM   2683  OH  TYR B  53     -32.741  -1.748 -14.625  1.00  1.150          O  
ATOM   2684  H   TYR B  53     -27.763  -2.940 -10.360  1.00  0.840          H  
ATOM   2685  HA  TYR B  53     -29.403  -0.607  -9.469  1.00  1.040          H  
ATOM   2686 1HB  TYR B  53     -30.160  -3.551  -9.467  1.00  1.380          H  
ATOM   2687 2HB  TYR B  53     -31.151  -2.251  -8.815  1.00  1.380          H  
ATOM   2688  HD1 TYR B  53     -30.031  -3.961 -11.777  1.00  1.380          H  
ATOM   2689  HD2 TYR B  53     -32.154  -0.566 -10.300  1.00  1.380          H  
ATOM   2690  HE1 TYR B  53     -31.036  -3.651 -13.988  1.00  1.380          H  
ATOM   2691  HE2 TYR B  53     -33.180  -0.241 -12.523  1.00  1.380          H  
ATOM   2692  HH  TYR B  53     -32.412  -2.425 -15.223  1.00  1.380          H  
ATOM   2693  N   THR B  54     -28.091  -0.734  -7.434  1.00  0.970          N  
ATOM   2694  CA  THR B  54     -27.111  -0.863  -6.346  1.00  1.030          C  
ATOM   2695  C   THR B  54     -26.946  -2.336  -5.934  1.00  0.900          C  
ATOM   2696  O   THR B  54     -26.661  -3.061  -6.900  1.00  1.680          O  
ATOM   2697  CB  THR B  54     -27.630   0.028  -5.201  1.00  1.420          C  
ATOM   2698  OG1 THR B  54     -28.953  -0.365  -4.851  1.00  1.420          O  
ATOM   2699  CG2 THR B  54     -27.597   1.492  -5.627  1.00  1.420          C  
ATOM   2700  H   THR B  54     -28.768  -0.024  -7.196  1.00  1.160          H  
ATOM   2701  HA  THR B  54     -26.163  -0.477  -6.691  1.00  1.240          H  
ATOM   2702  HB  THR B  54     -27.059  -0.100  -4.371  1.00  1.700          H  
ATOM   2703  HG1 THR B  54     -29.215   0.069  -4.034  1.00  1.700          H  
ATOM   2704 1HG2 THR B  54     -27.962   2.112  -4.809  1.00  1.700          H  
ATOM   2705 2HG2 THR B  54     -26.570   1.772  -5.863  1.00  1.700          H  
ATOM   2706 3HG2 THR B  54     -28.220   1.653  -6.500  1.00  1.700          H  
ATOM   2707  N   LEU B  55     -26.266  -2.616  -4.790  1.00  1.170          N  
ATOM   2708  CA  LEU B  55     -24.881  -2.210  -4.460  1.00  1.470          C  
ATOM   2709  C   LEU B  55     -24.298  -3.271  -3.538  1.00  0.960          C  
ATOM   2710  O   LEU B  55     -25.037  -3.972  -2.839  1.00  1.120          O  
ATOM   2711  CB  LEU B  55     -24.648  -0.828  -3.785  1.00  1.940          C  
ATOM   2712  CG  LEU B  55     -25.250  -0.470  -2.386  1.00  1.940          C  
ATOM   2713  CD1 LEU B  55     -24.320  -0.995  -1.225  1.00  1.940          C  
ATOM   2714  CD2 LEU B  55     -25.365   1.075  -2.330  1.00  1.940          C  
ATOM   2715  H   LEU B  55     -26.867  -2.588  -3.978  1.00  1.400          H  
ATOM   2716  HA  LEU B  55     -24.297  -2.224  -5.369  1.00  1.760          H  
ATOM   2717 1HB  LEU B  55     -23.582  -0.787  -3.593  1.00  2.330          H  
ATOM   2718 2HB  LEU B  55     -24.847  -0.031  -4.487  1.00  2.330          H  
ATOM   2719  HG  LEU B  55     -26.231  -0.918  -2.255  1.00  2.330          H  
ATOM   2720 1HD1 LEU B  55     -24.743  -0.697  -0.267  1.00  2.330          H  
ATOM   2721 2HD1 LEU B  55     -24.238  -2.062  -1.231  1.00  2.330          H  
ATOM   2722 3HD1 LEU B  55     -23.331  -0.581  -1.327  1.00  2.330          H  
ATOM   2723 1HD2 LEU B  55     -25.772   1.377  -1.364  1.00  2.330          H  
ATOM   2724 2HD2 LEU B  55     -24.390   1.519  -2.470  1.00  2.330          H  
ATOM   2725 3HD2 LEU B  55     -26.012   1.448  -3.107  1.00  2.330          H  
ATOM   2726  N   SER B  56     -22.979  -3.338  -3.496  1.00  0.470          N  
ATOM   2727  CA  SER B  56     -22.232  -4.185  -2.584  1.00  0.350          C  
ATOM   2728  C   SER B  56     -21.368  -3.304  -1.708  1.00  0.300          C  
ATOM   2729  O   SER B  56     -20.984  -2.199  -2.103  1.00  0.320          O  
ATOM   2730  CB  SER B  56     -21.318  -5.131  -3.342  1.00  0.540          C  
ATOM   2731  OG  SER B  56     -22.033  -6.014  -4.148  1.00  0.540          O  
ATOM   2732  H   SER B  56     -22.461  -2.756  -4.142  1.00  0.560          H  
ATOM   2733  HA  SER B  56     -22.924  -4.748  -1.958  1.00  0.420          H  
ATOM   2734 1HB  SER B  56     -20.636  -4.544  -3.961  1.00  0.650          H  
ATOM   2735 2HB  SER B  56     -20.708  -5.689  -2.633  1.00  0.650          H  
ATOM   2736  HG  SER B  56     -21.373  -6.523  -4.622  1.00  0.650          H  
ATOM   2737  N   THR B  57     -21.006  -3.784  -0.533  1.00  0.410          N  
ATOM   2738  CA  THR B  57     -20.075  -3.018   0.272  1.00  0.490          C  
ATOM   2739  C   THR B  57     -18.710  -3.633   0.077  1.00  0.450          C  
ATOM   2740  O   THR B  57     -18.550  -4.852   0.203  1.00  0.560          O  
ATOM   2741  CB  THR B  57     -20.477  -3.052   1.741  1.00  0.650          C  
ATOM   2742  OG1 THR B  57     -20.540  -4.422   2.166  1.00  0.650          O  
ATOM   2743  CG2 THR B  57     -21.847  -2.392   1.904  1.00  0.650          C  
ATOM   2744  H   THR B  57     -21.347  -4.677  -0.197  1.00  0.490          H  
ATOM   2745  HA  THR B  57     -20.041  -1.984  -0.069  1.00  0.590          H  
ATOM   2746  HB  THR B  57     -19.737  -2.521   2.340  1.00  0.780          H  
ATOM   2747  HG1 THR B  57     -19.650  -4.816   2.103  1.00  0.780          H  
ATOM   2748 1HG2 THR B  57     -22.142  -2.420   2.951  1.00  0.780          H  
ATOM   2749 2HG2 THR B  57     -21.789  -1.354   1.568  1.00  0.780          H  
ATOM   2750 3HG2 THR B  57     -22.585  -2.923   1.306  1.00  0.780          H  
ATOM   2751  N   THR B  58     -17.725  -2.788  -0.204  1.00  0.440          N  
ATOM   2752  CA  THR B  58     -16.377  -3.263  -0.474  1.00  0.440          C  
ATOM   2753  C   THR B  58     -15.273  -2.517   0.276  1.00  0.420          C  
ATOM   2754  O   THR B  58     -15.545  -1.605   1.079  1.00  0.530          O  
ATOM   2755  CB  THR B  58     -16.133  -3.212  -1.991  1.00  0.620          C  
ATOM   2756  OG1 THR B  58     -14.892  -3.906  -2.304  1.00  0.620          O  
ATOM   2757  CG2 THR B  58     -16.117  -1.727  -2.481  1.00  0.620          C  
ATOM   2758  H   THR B  58     -17.943  -1.790  -0.281  1.00  0.530          H  
ATOM   2759  HA  THR B  58     -16.321  -4.308  -0.168  1.00  0.530          H  
ATOM   2760  HB  THR B  58     -16.950  -3.725  -2.500  1.00  0.740          H  
ATOM   2761  HG1 THR B  58     -15.059  -4.865  -2.246  1.00  0.740          H  
ATOM   2762 1HG2 THR B  58     -15.980  -1.701  -3.557  1.00  0.740          H  
ATOM   2763 2HG2 THR B  58     -17.070  -1.260  -2.243  1.00  0.740          H  
ATOM   2764 3HG2 THR B  58     -15.322  -1.175  -1.991  1.00  0.740          H  
ATOM   2765  N   SER B  59     -14.031  -2.967   0.050  1.00  0.440          N  
ATOM   2766  CA  SER B  59     -12.840  -2.386   0.671  1.00  0.410          C  
ATOM   2767  C   SER B  59     -11.527  -2.825  -0.001  1.00  0.480          C  
ATOM   2768  O   SER B  59     -11.454  -3.888  -0.626  1.00  0.590          O  
ATOM   2769  CB  SER B  59     -12.768  -2.738   2.149  1.00  0.590          C  
ATOM   2770  OG  SER B  59     -12.546  -4.109   2.343  1.00  0.590          O  
ATOM   2771  H   SER B  59     -13.929  -3.700  -0.642  1.00  0.530          H  
ATOM   2772  HA  SER B  59     -12.925  -1.317   0.594  1.00  0.490          H  
ATOM   2773 1HB  SER B  59     -11.960  -2.166   2.606  1.00  0.700          H  
ATOM   2774 2HB  SER B  59     -13.689  -2.442   2.644  1.00  0.700          H  
ATOM   2775  HG  SER B  59     -12.512  -4.238   3.292  1.00  0.700          H  
ATOM   2776  N   ILE B  60     -10.473  -2.027   0.202  1.00  0.500          N  
ATOM   2777  CA  ILE B  60      -9.115  -2.388  -0.218  1.00  0.530          C  
ATOM   2778  C   ILE B  60      -8.083  -1.843   0.761  1.00  0.480          C  
ATOM   2779  O   ILE B  60      -8.230  -0.744   1.312  1.00  0.450          O  
ATOM   2780  CB  ILE B  60      -8.795  -1.876  -1.659  1.00  0.730          C  
ATOM   2781  CG1 ILE B  60      -7.450  -2.435  -2.225  1.00  0.730          C  
ATOM   2782  CG2 ILE B  60      -8.718  -0.360  -1.654  1.00  0.730          C  
ATOM   2783  CD1 ILE B  60      -7.276  -2.232  -3.753  1.00  0.730          C  
ATOM   2784  H   ILE B  60     -10.656  -1.140   0.677  1.00  0.600          H  
ATOM   2785  HA  ILE B  60      -9.034  -3.475  -0.222  1.00  0.640          H  
ATOM   2786  HB  ILE B  60      -9.576  -2.229  -2.303  1.00  0.880          H  
ATOM   2787 1HG1 ILE B  60      -6.613  -1.939  -1.733  1.00  0.880          H  
ATOM   2788 2HG1 ILE B  60      -7.401  -3.502  -2.017  1.00  0.880          H  
ATOM   2789 1HG2 ILE B  60      -8.556   0.025  -2.648  1.00  0.880          H  
ATOM   2790 2HG2 ILE B  60      -9.630   0.004  -1.282  1.00  0.880          H  
ATOM   2791 3HG2 ILE B  60      -7.909  -0.018  -1.012  1.00  0.880          H  
ATOM   2792 1HD1 ILE B  60      -6.324  -2.656  -4.067  1.00  0.880          H  
ATOM   2793 2HD1 ILE B  60      -8.092  -2.741  -4.273  1.00  0.880          H  
ATOM   2794 3HD1 ILE B  60      -7.289  -1.181  -4.012  1.00  0.880          H  
ATOM   2795  N   ASP B  61      -7.027  -2.618   0.946  1.00  0.490          N  
ATOM   2796  CA  ASP B  61      -5.870  -2.220   1.726  1.00  0.490          C  
ATOM   2797  C   ASP B  61      -4.964  -1.436   0.794  1.00  0.550          C  
ATOM   2798  O   ASP B  61      -4.493  -1.978  -0.207  1.00  0.560          O  
ATOM   2799  CB  ASP B  61      -5.150  -3.437   2.323  1.00  0.690          C  
ATOM   2800  CG  ASP B  61      -3.940  -3.080   3.226  1.00  0.690          C  
ATOM   2801  OD1 ASP B  61      -3.423  -1.978   3.123  1.00  0.690          O  
ATOM   2802  OD2 ASP B  61      -3.533  -3.916   4.005  1.00  0.690          O  
ATOM   2803  H   ASP B  61      -7.009  -3.520   0.491  1.00  0.590          H  
ATOM   2804  HA  ASP B  61      -6.186  -1.560   2.537  1.00  0.590          H  
ATOM   2805 1HB  ASP B  61      -5.859  -4.016   2.917  1.00  0.820          H  
ATOM   2806 2HB  ASP B  61      -4.800  -4.078   1.516  1.00  0.820          H  
ATOM   2807  N   LEU B  62      -4.807  -0.143   1.048  1.00  0.600          N  
ATOM   2808  CA  LEU B  62      -4.024   0.722   0.193  1.00  0.700          C  
ATOM   2809  C   LEU B  62      -2.545   0.677   0.541  1.00  0.800          C  
ATOM   2810  O   LEU B  62      -1.729   1.266  -0.155  1.00  0.910          O  
ATOM   2811  CB  LEU B  62      -4.499   2.183   0.312  1.00  0.940          C  
ATOM   2812  CG  LEU B  62      -5.922   2.559  -0.178  1.00  0.940          C  
ATOM   2813  CD1 LEU B  62      -6.168   4.046   0.193  1.00  0.940          C  
ATOM   2814  CD2 LEU B  62      -6.032   2.359  -1.720  1.00  0.940          C  
ATOM   2815  H   LEU B  62      -5.236   0.253   1.888  1.00  0.720          H  
ATOM   2816  HA  LEU B  62      -4.135   0.383  -0.832  1.00  0.840          H  
ATOM   2817 1HB  LEU B  62      -4.443   2.459   1.368  1.00  1.130          H  
ATOM   2818 2HB  LEU B  62      -3.817   2.799  -0.231  1.00  1.130          H  
ATOM   2819  HG  LEU B  62      -6.670   1.937   0.326  1.00  1.130          H  
ATOM   2820 1HD1 LEU B  62      -7.141   4.365  -0.134  1.00  1.130          H  
ATOM   2821 2HD1 LEU B  62      -6.093   4.168   1.278  1.00  1.130          H  
ATOM   2822 3HD1 LEU B  62      -5.419   4.664  -0.291  1.00  1.130          H  
ATOM   2823 1HD2 LEU B  62      -7.025   2.639  -2.051  1.00  1.130          H  
ATOM   2824 2HD2 LEU B  62      -5.292   2.984  -2.227  1.00  1.130          H  
ATOM   2825 3HD2 LEU B  62      -5.858   1.316  -1.979  1.00  1.130          H  
ATOM   2826  N   ASN B  63      -2.147  -0.030   1.591  1.00  0.800          N  
ATOM   2827  CA  ASN B  63      -0.731   0.011   1.915  1.00  0.940          C  
ATOM   2828  C   ASN B  63       0.209  -0.462   0.815  1.00  0.910          C  
ATOM   2829  O   ASN B  63       1.307   0.098   0.711  1.00  0.970          O  
ATOM   2830  CB  ASN B  63      -0.417  -0.702   3.210  1.00  1.260          C  
ATOM   2831  CG  ASN B  63      -0.656   0.088   4.393  1.00  1.260          C  
ATOM   2832  OD1 ASN B  63      -0.574   1.320   4.334  1.00  1.260          O  
ATOM   2833  ND2 ASN B  63      -0.946  -0.557   5.487  1.00  1.260          N  
ATOM   2834  H   ASN B  63      -2.809  -0.589   2.152  1.00  0.960          H  
ATOM   2835  HA  ASN B  63      -0.494   1.051   2.074  1.00  1.130          H  
ATOM   2836 1HB  ASN B  63      -1.001  -1.602   3.316  1.00  1.510          H  
ATOM   2837 2HB  ASN B  63       0.589  -0.985   3.170  1.00  1.510          H  
ATOM   2838 1HD2 ASN B  63      -1.123  -0.061   6.333  1.00  1.510          H  
ATOM   2839 2HD2 ASN B  63      -1.030  -1.555   5.479  1.00  1.510          H  
ATOM   2840  N   PRO B  64      -0.127  -1.509   0.023  1.00  0.810          N  
ATOM   2841  CA  PRO B  64       0.625  -1.980  -1.121  1.00  0.840          C  
ATOM   2842  C   PRO B  64       0.489  -1.090  -2.358  1.00  0.820          C  
ATOM   2843  O   PRO B  64       1.163  -1.344  -3.355  1.00  0.930          O  
ATOM   2844  CB  PRO B  64      -0.001  -3.353  -1.415  1.00  1.260          C  
ATOM   2845  CG  PRO B  64      -0.751  -3.726  -0.175  1.00  1.260          C  
ATOM   2846  CD  PRO B  64      -1.241  -2.425   0.369  1.00  1.260          C  
ATOM   2847  HA  PRO B  64       1.681  -2.083  -0.838  1.00  1.010          H  
ATOM   2848 1HB  PRO B  64      -0.651  -3.271  -2.287  1.00  1.510          H  
ATOM   2849 2HB  PRO B  64       0.787  -4.075  -1.675  1.00  1.510          H  
ATOM   2850 1HG  PRO B  64      -1.582  -4.408  -0.423  1.00  1.510          H  
ATOM   2851 2HG  PRO B  64      -0.100  -4.260   0.528  1.00  1.510          H  
ATOM   2852 1HD  PRO B  64      -2.140  -2.141  -0.168  1.00  1.510          H  
ATOM   2853 2HD  PRO B  64      -1.411  -2.549   1.424  1.00  1.510          H  
ATOM   2854  N   TYR B  65      -0.448  -0.122  -2.362  1.00  0.770          N  
ATOM   2855  CA  TYR B  65      -0.681   0.630  -3.580  1.00  0.840          C  
ATOM   2856  C   TYR B  65      -0.743   2.116  -3.317  1.00  0.840          C  
ATOM   2857  O   TYR B  65      -1.729   2.752  -3.645  1.00  0.750          O  
ATOM   2858  CB  TYR B  65      -2.022   0.235  -4.189  1.00  1.150          C  
ATOM   2859  CG  TYR B  65      -2.222  -1.229  -4.320  1.00  1.150          C  
ATOM   2860  CD1 TYR B  65      -3.146  -1.834  -3.492  1.00  1.150          C  
ATOM   2861  CD2 TYR B  65      -1.488  -1.982  -5.218  1.00  1.150          C  
ATOM   2862  CE1 TYR B  65      -3.357  -3.178  -3.569  1.00  1.150          C  
ATOM   2863  CE2 TYR B  65      -1.697  -3.338  -5.298  1.00  1.150          C  
ATOM   2864  CZ  TYR B  65      -2.634  -3.935  -4.475  1.00  1.150          C  
ATOM   2865  OH  TYR B  65      -2.850  -5.289  -4.546  1.00  1.150          O  
ATOM   2866  H   TYR B  65      -0.968   0.148  -1.530  1.00  0.920          H  
ATOM   2867  HA  TYR B  65       0.131   0.445  -4.283  1.00  1.010          H  
ATOM   2868 1HB  TYR B  65      -2.831   0.634  -3.574  1.00  1.380          H  
ATOM   2869 2HB  TYR B  65      -2.111   0.681  -5.175  1.00  1.380          H  
ATOM   2870  HD1 TYR B  65      -3.715  -1.239  -2.773  1.00  1.380          H  
ATOM   2871  HD2 TYR B  65      -0.746  -1.504  -5.857  1.00  1.380          H  
ATOM   2872  HE1 TYR B  65      -4.091  -3.646  -2.911  1.00  1.380          H  
ATOM   2873  HE2 TYR B  65      -1.123  -3.938  -6.005  1.00  1.380          H  
ATOM   2874  HH  TYR B  65      -3.511  -5.540  -3.894  1.00  1.380          H  
ATOM   2875  N   ILE B  66       0.266   2.634  -2.666  1.00  1.140          N  
ATOM   2876  CA  ILE B  66       0.542   4.042  -2.401  1.00  1.200          C  
ATOM   2877  C   ILE B  66       2.052   4.010  -2.536  1.00  1.310          C  
ATOM   2878  O   ILE B  66       2.567   2.969  -2.936  1.00  1.370          O  
ATOM   2879  CB  ILE B  66      -0.053   4.521  -1.016  1.00  1.660          C  
ATOM   2880  CG1 ILE B  66      -1.635   4.399  -0.990  1.00  1.660          C  
ATOM   2881  CG2 ILE B  66       0.314   5.949  -0.627  1.00  1.660          C  
ATOM   2882  CD1 ILE B  66      -2.444   5.272  -1.984  1.00  1.660          C  
ATOM   2883  H   ILE B  66       0.987   1.982  -2.380  1.00  1.370          H  
ATOM   2884  HA  ILE B  66       0.149   4.673  -3.197  1.00  1.440          H  
ATOM   2885  HB  ILE B  66       0.299   3.846  -0.245  1.00  1.990          H  
ATOM   2886 1HG1 ILE B  66      -1.879   3.390  -1.200  1.00  1.990          H  
ATOM   2887 2HG1 ILE B  66      -1.980   4.632   0.017  1.00  1.990          H  
ATOM   2888 1HG2 ILE B  66      -0.156   6.173   0.313  1.00  1.990          H  
ATOM   2889 2HG2 ILE B  66       1.361   6.089  -0.501  1.00  1.990          H  
ATOM   2890 3HG2 ILE B  66      -0.043   6.623  -1.357  1.00  1.990          H  
ATOM   2891 1HD1 ILE B  66      -3.503   5.063  -1.861  1.00  1.990          H  
ATOM   2892 2HD1 ILE B  66      -2.273   6.313  -1.790  1.00  1.990          H  
ATOM   2893 3HD1 ILE B  66      -2.160   5.050  -3.005  1.00  1.990          H  
ATOM   2894  N   ALA B  67       2.763   5.090  -2.269  1.00  1.380          N  
ATOM   2895  CA  ALA B  67       4.218   5.045  -2.193  1.00  1.510          C  
ATOM   2896  C   ALA B  67       4.751   6.237  -1.435  1.00  1.220          C  
ATOM   2897  O   ALA B  67       4.532   7.395  -1.817  1.00  1.190          O  
ATOM   2898  CB  ALA B  67       4.872   5.031  -3.561  1.00  2.060          C  
ATOM   2899  H   ALA B  67       2.277   5.948  -2.051  1.00  1.660          H  
ATOM   2900  HA  ALA B  67       4.497   4.140  -1.653  1.00  1.810          H  
ATOM   2901 1HB  ALA B  67       5.953   4.978  -3.444  1.00  2.470          H  
ATOM   2902 2HB  ALA B  67       4.542   4.189  -4.100  1.00  2.470          H  
ATOM   2903 3HB  ALA B  67       4.620   5.921  -4.096  1.00  2.470          H  
ATOM   2904  N   ASN B  68       5.564   5.983  -0.417  1.00  1.130          N  
ATOM   2905  CA  ASN B  68       6.168   7.102   0.285  1.00  0.980          C  
ATOM   2906  C   ASN B  68       7.434   7.518  -0.440  1.00  1.010          C  
ATOM   2907  O   ASN B  68       8.546   7.386   0.076  1.00  1.130          O  
ATOM   2908  CB  ASN B  68       6.457   6.795   1.737  1.00  1.430          C  
ATOM   2909  CG  ASN B  68       6.916   8.042   2.421  1.00  1.430          C  
ATOM   2910  OD1 ASN B  68       6.966   9.089   1.740  1.00  1.430          O  
ATOM   2911  ND2 ASN B  68       7.227   7.993   3.690  1.00  1.430          N  
ATOM   2912  H   ASN B  68       5.732   5.032  -0.117  1.00  1.360          H  
ATOM   2913  HA  ASN B  68       5.483   7.954   0.248  1.00  1.180          H  
ATOM   2914 1HB  ASN B  68       5.559   6.425   2.236  1.00  1.720          H  
ATOM   2915 2HB  ASN B  68       7.235   6.033   1.818  1.00  1.720          H  
ATOM   2916 1HD2 ASN B  68       7.571   8.855   4.151  1.00  1.720          H  
ATOM   2917 2HD2 ASN B  68       7.167   7.112   4.208  1.00  1.720          H  
ATOM   2918  N   LEU B  69       7.253   8.086  -1.610  1.00  1.100          N  
ATOM   2919  CA  LEU B  69       8.370   8.436  -2.453  1.00  1.200          C  
ATOM   2920  C   LEU B  69       9.008   9.721  -1.979  1.00  1.230          C  
ATOM   2921  O   LEU B  69       8.738  10.822  -2.470  1.00  1.310          O  
ATOM   2922  CB  LEU B  69       7.940   8.537  -3.922  1.00  1.640          C  
ATOM   2923  CG  LEU B  69       9.084   8.766  -4.978  1.00  1.640          C  
ATOM   2924  CD1 LEU B  69      10.093   7.589  -4.962  1.00  1.640          C  
ATOM   2925  CD2 LEU B  69       8.448   8.903  -6.356  1.00  1.640          C  
ATOM   2926  H   LEU B  69       6.282   8.182  -1.919  1.00  1.320          H  
ATOM   2927  HA  LEU B  69       9.109   7.651  -2.358  1.00  1.440          H  
ATOM   2928 1HB  LEU B  69       7.415   7.622  -4.187  1.00  1.970          H  
ATOM   2929 2HB  LEU B  69       7.232   9.369  -4.009  1.00  1.970          H  
ATOM   2930  HG  LEU B  69       9.630   9.684  -4.739  1.00  1.970          H  
ATOM   2931 1HD1 LEU B  69      10.867   7.775  -5.708  1.00  1.970          H  
ATOM   2932 2HD1 LEU B  69      10.567   7.504  -3.990  1.00  1.970          H  
ATOM   2933 3HD1 LEU B  69       9.579   6.658  -5.200  1.00  1.970          H  
ATOM   2934 1HD2 LEU B  69       9.227   9.075  -7.099  1.00  1.970          H  
ATOM   2935 2HD2 LEU B  69       7.903   7.991  -6.602  1.00  1.970          H  
ATOM   2936 3HD2 LEU B  69       7.762   9.749  -6.345  1.00  1.970          H  
ATOM   2937  N   ASP B  70       9.879   9.537  -1.004  1.00  1.170          N  
ATOM   2938  CA  ASP B  70      10.647  10.575  -0.342  1.00  1.220          C  
ATOM   2939  C   ASP B  70       9.782  11.651   0.315  1.00  1.210          C  
ATOM   2940  O   ASP B  70      10.201  12.808   0.436  1.00  1.350          O  
ATOM   2941  CB  ASP B  70      11.561  11.236  -1.400  1.00  1.690          C  
ATOM   2942  CG  ASP B  70      12.585  10.257  -2.025  1.00  1.690          C  
ATOM   2943  OD1 ASP B  70      13.013   9.344  -1.351  1.00  1.690          O  
ATOM   2944  OD2 ASP B  70      12.923  10.436  -3.170  1.00  1.690          O  
ATOM   2945  H   ASP B  70       9.951   8.568  -0.683  1.00  1.400          H  
ATOM   2946  HA  ASP B  70      11.253  10.101   0.426  1.00  1.460          H  
ATOM   2947 1HB  ASP B  70      10.961  11.644  -2.204  1.00  2.030          H  
ATOM   2948 2HB  ASP B  70      12.081  12.083  -0.972  1.00  2.030          H  
ATOM   2949  N   GLY B  71       8.611  11.261   0.833  1.00  1.120          N  
ATOM   2950  CA  GLY B  71       7.669  12.163   1.482  1.00  1.150          C  
ATOM   2951  C   GLY B  71       6.554  12.630   0.535  1.00  1.250          C  
ATOM   2952  O   GLY B  71       5.501  13.084   0.983  1.00  1.370          O  
ATOM   2953  H   GLY B  71       8.306  10.286   0.808  1.00  1.340          H  
ATOM   2954 1HA  GLY B  71       7.234  11.661   2.347  1.00  1.380          H  
ATOM   2955 2HA  GLY B  71       8.195  13.029   1.865  1.00  1.380          H  
ATOM   2956  N   THR B  72       6.716  12.464  -0.782  1.00  1.240          N  
ATOM   2957  CA  THR B  72       5.637  12.902  -1.667  1.00  1.360          C  
ATOM   2958  C   THR B  72       4.854  11.697  -2.127  1.00  1.250          C  
ATOM   2959  O   THR B  72       5.405  10.793  -2.745  1.00  1.240          O  
ATOM   2960  CB  THR B  72       6.152  13.683  -2.899  1.00  1.860          C  
ATOM   2961  OG1 THR B  72       6.845  14.864  -2.473  1.00  1.860          O  
ATOM   2962  CG2 THR B  72       4.962  14.099  -3.783  1.00  1.860          C  
ATOM   2963  H   THR B  72       7.562  12.049  -1.182  1.00  1.490          H  
ATOM   2964  HA  THR B  72       4.962  13.538  -1.110  1.00  1.630          H  
ATOM   2965  HB  THR B  72       6.833  13.052  -3.475  1.00  2.230          H  
ATOM   2966  HG1 THR B  72       7.674  14.595  -2.065  1.00  2.230          H  
ATOM   2967 1HG2 THR B  72       5.330  14.650  -4.644  1.00  2.230          H  
ATOM   2968 2HG2 THR B  72       4.420  13.217  -4.130  1.00  2.230          H  
ATOM   2969 3HG2 THR B  72       4.290  14.730  -3.211  1.00  2.230          H  
ATOM   2970  N   LEU B  73       3.560  11.679  -1.866  1.00  1.210          N  
ATOM   2971  CA  LEU B  73       2.807  10.510  -2.255  1.00  1.080          C  
ATOM   2972  C   LEU B  73       2.706  10.287  -3.764  1.00  1.090          C  
ATOM   2973  O   LEU B  73       2.278  11.167  -4.526  1.00  1.330          O  
ATOM   2974  CB  LEU B  73       1.403  10.591  -1.677  1.00  1.560          C  
ATOM   2975  CG  LEU B  73       1.248  10.531  -0.164  1.00  1.560          C  
ATOM   2976  CD1 LEU B  73      -0.203  10.759   0.161  1.00  1.560          C  
ATOM   2977  CD2 LEU B  73       1.680   9.207   0.345  1.00  1.560          C  
ATOM   2978  H   LEU B  73       3.126  12.450  -1.360  1.00  1.450          H  
ATOM   2979  HA  LEU B  73       3.316   9.640  -1.852  1.00  1.300          H  
ATOM   2980 1HB  LEU B  73       0.927  11.508  -2.036  1.00  1.880          H  
ATOM   2981 2HB  LEU B  73       0.869   9.762  -2.051  1.00  1.880          H  
ATOM   2982  HG  LEU B  73       1.840  11.308   0.313  1.00  1.880          H  
ATOM   2983 1HD1 LEU B  73      -0.358  10.728   1.217  1.00  1.880          H  
ATOM   2984 2HD1 LEU B  73      -0.485  11.716  -0.201  1.00  1.880          H  
ATOM   2985 3HD1 LEU B  73      -0.809  10.000  -0.315  1.00  1.880          H  
ATOM   2986 1HD2 LEU B  73       1.529   9.197   1.384  1.00  1.880          H  
ATOM   2987 2HD2 LEU B  73       1.083   8.456  -0.113  1.00  1.880          H  
ATOM   2988 3HD2 LEU B  73       2.729   9.018   0.139  1.00  1.880          H  
ATOM   2989  N   SER B  74       3.064   9.057  -4.141  1.00  0.980          N  
ATOM   2990  CA  SER B  74       3.044   8.485  -5.496  1.00  0.970          C  
ATOM   2991  C   SER B  74       2.484   7.069  -5.415  1.00  0.940          C  
ATOM   2992  O   SER B  74       2.106   6.614  -4.334  1.00  1.210          O  
ATOM   2993  CB  SER B  74       4.438   8.458  -6.122  1.00  1.360          C  
ATOM   2994  OG  SER B  74       4.968   9.748  -6.283  1.00  1.360          O  
ATOM   2995  H   SER B  74       3.450   8.473  -3.395  1.00  1.180          H  
ATOM   2996  HA  SER B  74       2.387   9.078  -6.127  1.00  1.160          H  
ATOM   2997 1HB  SER B  74       5.104   7.875  -5.493  1.00  1.630          H  
ATOM   2998 2HB  SER B  74       4.394   7.960  -7.088  1.00  1.630          H  
ATOM   2999  HG  SER B  74       5.793   9.639  -6.758  1.00  1.630          H  
ATOM   3000  N   TRP B  75       2.362   6.377  -6.542  1.00  0.840          N  
ATOM   3001  CA  TRP B  75       1.921   4.978  -6.467  1.00  0.900          C  
ATOM   3002  C   TRP B  75       3.149   4.072  -6.648  1.00  0.870          C  
ATOM   3003  O   TRP B  75       4.026   4.388  -7.453  1.00  0.880          O  
ATOM   3004  CB  TRP B  75       0.935   4.666  -7.581  1.00  1.240          C  
ATOM   3005  CG  TRP B  75      -0.341   5.411  -7.525  1.00  1.240          C  
ATOM   3006  CD1 TRP B  75      -0.535   6.570  -8.119  1.00  1.240          C  
ATOM   3007  CD2 TRP B  75      -1.594   5.064  -6.911  1.00  1.240          C  
ATOM   3008  NE1 TRP B  75      -1.816   7.003  -7.930  1.00  1.240          N  
ATOM   3009  CE2 TRP B  75      -2.482   6.075  -7.205  1.00  1.240          C  
ATOM   3010  CE3 TRP B  75      -2.018   4.015  -6.181  1.00  1.240          C  
ATOM   3011  CZ2 TRP B  75      -3.811   6.040  -6.797  1.00  1.240          C  
ATOM   3012  CZ3 TRP B  75      -3.348   3.977  -5.746  1.00  1.240          C  
ATOM   3013  CH2 TRP B  75      -4.214   4.960  -6.051  1.00  1.240          C  
ATOM   3014  H   TRP B  75       2.634   6.799  -7.437  1.00  1.010          H  
ATOM   3015  HA  TRP B  75       1.465   4.781  -5.500  1.00  1.080          H  
ATOM   3016 1HB  TRP B  75       1.399   4.903  -8.527  1.00  1.480          H  
ATOM   3017 2HB  TRP B  75       0.717   3.598  -7.587  1.00  1.480          H  
ATOM   3018  HD1 TRP B  75       0.224   7.057  -8.675  1.00  1.480          H  
ATOM   3019  HE1 TRP B  75      -2.228   7.851  -8.289  1.00  1.480          H  
ATOM   3020  HE3 TRP B  75      -1.331   3.209  -5.947  1.00  1.480          H  
ATOM   3021  HZ2 TRP B  75      -4.517   6.836  -7.044  1.00  1.480          H  
ATOM   3022  HZ3 TRP B  75      -3.664   3.116  -5.158  1.00  1.480          H  
ATOM   3023  HH2 TRP B  75      -5.235   4.895  -5.702  1.00  1.480          H  
ATOM   3024  N   ASP B  76       3.212   2.942  -5.927  1.00  0.890          N  
ATOM   3025  CA  ASP B  76       4.316   1.986  -6.106  1.00  0.980          C  
ATOM   3026  C   ASP B  76       4.029   1.014  -7.261  1.00  1.170          C  
ATOM   3027  O   ASP B  76       2.982   1.104  -7.906  1.00  1.190          O  
ATOM   3028  CB  ASP B  76       4.551   1.223  -4.780  1.00  1.340          C  
ATOM   3029  CG  ASP B  76       5.960   0.695  -4.552  1.00  1.340          C  
ATOM   3030  OD1 ASP B  76       6.635   0.435  -5.518  1.00  1.340          O  
ATOM   3031  OD2 ASP B  76       6.350   0.564  -3.415  1.00  1.340          O  
ATOM   3032  H   ASP B  76       2.535   2.761  -5.193  1.00  1.070          H  
ATOM   3033  HA  ASP B  76       5.223   2.540  -6.348  1.00  1.180          H  
ATOM   3034 1HB  ASP B  76       4.330   1.859  -3.959  1.00  1.600          H  
ATOM   3035 2HB  ASP B  76       3.852   0.380  -4.728  1.00  1.600          H  
ATOM   3036  N   GLY B  77       4.971   0.099  -7.504  1.00  1.550          N  
ATOM   3037  CA  GLY B  77       4.901  -0.932  -8.537  1.00  2.010          C  
ATOM   3038  C   GLY B  77       4.508  -2.289  -7.944  1.00  2.070          C  
ATOM   3039  O   GLY B  77       3.656  -2.379  -7.060  1.00  1.890          O  
ATOM   3040  H   GLY B  77       5.799   0.135  -6.912  1.00  1.860          H  
ATOM   3041 1HA  GLY B  77       4.182  -0.632  -9.292  1.00  2.410          H  
ATOM   3042 2HA  GLY B  77       5.853  -1.029  -9.045  1.00  2.410          H  
ATOM   3043  N   ASP B  78       5.102  -3.350  -8.476  1.00  2.470          N  
ATOM   3044  CA  ASP B  78       4.789  -4.733  -8.126  1.00  2.670          C  
ATOM   3045  C   ASP B  78       6.071  -5.540  -8.266  1.00  2.290          C  
ATOM   3046  O   ASP B  78       7.124  -4.972  -8.558  1.00  2.150          O  
ATOM   3047  CB  ASP B  78       3.635  -5.301  -8.979  1.00  3.660          C  
ATOM   3048  CG  ASP B  78       2.832  -6.430  -8.266  1.00  3.660          C  
ATOM   3049  OD1 ASP B  78       3.435  -7.144  -7.502  1.00  3.660          O  
ATOM   3050  OD2 ASP B  78       1.645  -6.561  -8.475  1.00  3.660          O  
ATOM   3051  H   ASP B  78       5.817  -3.193  -9.171  1.00  2.960          H  
ATOM   3052  HA  ASP B  78       4.480  -4.772  -7.080  1.00  3.200          H  
ATOM   3053 1HB  ASP B  78       2.967  -4.528  -9.258  1.00  4.390          H  
ATOM   3054 2HB  ASP B  78       4.037  -5.711  -9.897  1.00  4.390          H  
ATOM   3055  N   LYS B  79       5.992  -6.838  -8.037  1.00  2.190          N  
ATOM   3056  CA  LYS B  79       7.145  -7.722  -8.039  1.00  1.870          C  
ATOM   3057  C   LYS B  79       8.160  -7.446  -9.146  1.00  1.530          C  
ATOM   3058  O   LYS B  79       7.857  -7.437 -10.341  1.00  1.510          O  
ATOM   3059  CB  LYS B  79       6.652  -9.163  -8.141  1.00  2.750          C  
ATOM   3060  CG  LYS B  79       5.936  -9.662  -6.875  1.00  2.750          C  
ATOM   3061  CD  LYS B  79       5.589 -11.135  -6.969  1.00  2.750          C  
ATOM   3062  CE  LYS B  79       4.951 -11.637  -5.673  1.00  2.750          C  
ATOM   3063  NZ  LYS B  79       4.624 -13.093  -5.733  1.00  2.750          N  
ATOM   3064  H   LYS B  79       5.077  -7.206  -7.793  1.00  2.630          H  
ATOM   3065  HA  LYS B  79       7.661  -7.596  -7.085  1.00  2.240          H  
ATOM   3066 1HB  LYS B  79       5.923  -9.214  -8.949  1.00  3.300          H  
ATOM   3067 2HB  LYS B  79       7.458  -9.821  -8.417  1.00  3.300          H  
ATOM   3068 1HG  LYS B  79       6.549  -9.479  -5.991  1.00  3.300          H  
ATOM   3069 2HG  LYS B  79       5.008  -9.099  -6.761  1.00  3.300          H  
ATOM   3070 1HD  LYS B  79       4.891 -11.287  -7.793  1.00  3.300          H  
ATOM   3071 2HD  LYS B  79       6.490 -11.714  -7.164  1.00  3.300          H  
ATOM   3072 1HE  LYS B  79       5.646 -11.466  -4.850  1.00  3.300          H  
ATOM   3073 2HE  LYS B  79       4.034 -11.076  -5.485  1.00  3.300          H  
ATOM   3074 1HZ  LYS B  79       4.213 -13.386  -4.858  1.00  3.300          H  
ATOM   3075 2HZ  LYS B  79       3.973 -13.268  -6.484  1.00  3.300          H  
ATOM   3076 3HZ  LYS B  79       5.478 -13.621  -5.897  1.00  3.300          H  
ATOM   3077  N   PHE B  80       9.416  -7.338  -8.711  1.00  1.340          N  
ATOM   3078  CA  PHE B  80      10.585  -7.015  -9.535  1.00  1.210          C  
ATOM   3079  C   PHE B  80      10.751  -7.767 -10.863  1.00  0.830          C  
ATOM   3080  O   PHE B  80      10.880  -7.130 -11.925  1.00  0.990          O  
ATOM   3081  CB  PHE B  80      11.801  -7.225  -8.645  1.00  1.750          C  
ATOM   3082  CG  PHE B  80      13.089  -7.093  -9.246  1.00  1.750          C  
ATOM   3083  CD1 PHE B  80      13.541  -5.878  -9.584  1.00  1.750          C  
ATOM   3084  CD2 PHE B  80      13.913  -8.196  -9.408  1.00  1.750          C  
ATOM   3085  CE1 PHE B  80      14.757  -5.741 -10.090  1.00  1.750          C  
ATOM   3086  CE2 PHE B  80      15.165  -8.043  -9.921  1.00  1.750          C  
ATOM   3087  CZ  PHE B  80      15.584  -6.821 -10.268  1.00  1.750          C  
ATOM   3088  H   PHE B  80       9.557  -7.380  -7.693  1.00  1.610          H  
ATOM   3089  HA  PHE B  80      10.518  -5.950  -9.771  1.00  1.450          H  
ATOM   3090 1HB  PHE B  80      11.749  -6.511  -7.816  1.00  2.100          H  
ATOM   3091 2HB  PHE B  80      11.756  -8.197  -8.215  1.00  2.100          H  
ATOM   3092  HD1 PHE B  80      12.907  -4.999  -9.440  1.00  2.100          H  
ATOM   3093  HD2 PHE B  80      13.559  -9.186  -9.114  1.00  2.100          H  
ATOM   3094  HE1 PHE B  80      15.071  -4.752 -10.356  1.00  2.100          H  
ATOM   3095  HE2 PHE B  80      15.820  -8.895 -10.046  1.00  2.100          H  
ATOM   3096  HZ  PHE B  80      16.570  -6.691 -10.674  1.00  2.100          H  
ATOM   3097  N   ALA B  81      10.613  -9.089 -10.825  1.00  0.460          N  
ATOM   3098  CA  ALA B  81      10.789  -9.950 -11.995  1.00  0.490          C  
ATOM   3099  C   ALA B  81       9.874  -9.595 -13.168  1.00  0.380          C  
ATOM   3100  O   ALA B  81      10.115 -10.038 -14.289  1.00  0.780          O  
ATOM   3101  CB  ALA B  81      10.525 -11.392 -11.622  1.00  0.670          C  
ATOM   3102  H   ALA B  81      10.474  -9.535  -9.922  1.00  0.550          H  
ATOM   3103  HA  ALA B  81      11.817  -9.844 -12.330  1.00  0.590          H  
ATOM   3104 1HB  ALA B  81      10.698 -12.024 -12.493  1.00  0.810          H  
ATOM   3105 2HB  ALA B  81      11.180 -11.689 -10.834  1.00  0.810          H  
ATOM   3106 3HB  ALA B  81       9.492 -11.491 -11.295  1.00  0.810          H  
ATOM   3107  N   LEU B  82       8.778  -8.887 -12.917  1.00  0.330          N  
ATOM   3108  CA  LEU B  82       7.860  -8.534 -13.980  1.00  0.380          C  
ATOM   3109  C   LEU B  82       8.475  -7.578 -15.001  1.00  0.350          C  
ATOM   3110  O   LEU B  82       8.162  -7.655 -16.188  1.00  0.390          O  
ATOM   3111  CB  LEU B  82       6.629  -7.884 -13.359  1.00  0.510          C  
ATOM   3112  CG  LEU B  82       5.745  -8.798 -12.512  1.00  0.510          C  
ATOM   3113  CD1 LEU B  82       4.783  -7.952 -11.785  1.00  0.510          C  
ATOM   3114  CD2 LEU B  82       4.979  -9.803 -13.393  1.00  0.510          C  
ATOM   3115  H   LEU B  82       8.605  -8.513 -11.976  1.00  0.400          H  
ATOM   3116  HA  LEU B  82       7.583  -9.442 -14.504  1.00  0.460          H  
ATOM   3117 1HB  LEU B  82       6.962  -7.061 -12.722  1.00  0.610          H  
ATOM   3118 2HB  LEU B  82       6.020  -7.473 -14.146  1.00  0.610          H  
ATOM   3119  HG  LEU B  82       6.362  -9.330 -11.786  1.00  0.610          H  
ATOM   3120 1HD1 LEU B  82       4.168  -8.584 -11.158  1.00  0.610          H  
ATOM   3121 2HD1 LEU B  82       5.325  -7.241 -11.159  1.00  0.610          H  
ATOM   3122 3HD1 LEU B  82       4.167  -7.416 -12.495  1.00  0.610          H  
ATOM   3123 1HD2 LEU B  82       4.346 -10.424 -12.760  1.00  0.610          H  
ATOM   3124 2HD2 LEU B  82       4.359  -9.264 -14.099  1.00  0.610          H  
ATOM   3125 3HD2 LEU B  82       5.669 -10.441 -13.935  1.00  0.610          H  
ATOM   3126  N   THR B  83       9.338  -6.660 -14.550  1.00  0.410          N  
ATOM   3127  CA  THR B  83       9.883  -5.649 -15.453  1.00  0.480          C  
ATOM   3128  C   THR B  83      11.379  -5.794 -15.683  1.00  0.490          C  
ATOM   3129  O   THR B  83      11.938  -5.205 -16.619  1.00  0.680          O  
ATOM   3130  CB  THR B  83       9.589  -4.240 -14.920  1.00  0.640          C  
ATOM   3131  OG1 THR B  83      10.227  -4.053 -13.647  1.00  0.640          O  
ATOM   3132  CG2 THR B  83       8.105  -4.090 -14.748  1.00  0.640          C  
ATOM   3133  H   THR B  83       9.625  -6.657 -13.569  1.00  0.490          H  
ATOM   3134  HA  THR B  83       9.391  -5.752 -16.420  1.00  0.580          H  
ATOM   3135  HB  THR B  83       9.953  -3.488 -15.622  1.00  0.770          H  
ATOM   3136  HG1 THR B  83      11.164  -3.866 -13.786  1.00  0.770          H  
ATOM   3137 1HG2 THR B  83       7.897  -3.110 -14.377  1.00  0.770          H  
ATOM   3138 2HG2 THR B  83       7.624  -4.228 -15.709  1.00  0.770          H  
ATOM   3139 3HG2 THR B  83       7.736  -4.828 -14.047  1.00  0.770          H  
ATOM   3140  N   CYS B  84      12.047  -6.562 -14.838  1.00  0.390          N  
ATOM   3141  CA  CYS B  84      13.484  -6.708 -14.994  1.00  0.400          C  
ATOM   3142  C   CYS B  84      13.866  -8.072 -15.534  1.00  0.340          C  
ATOM   3143  O   CYS B  84      13.342  -9.101 -15.091  1.00  0.290          O  
ATOM   3144  CB  CYS B  84      14.164  -6.447 -13.664  1.00  0.560          C  
ATOM   3145  SG  CYS B  84      13.887  -4.782 -13.058  1.00  0.560          S  
ATOM   3146  H   CYS B  84      11.581  -7.002 -14.048  1.00  0.470          H  
ATOM   3147  HA  CYS B  84      13.831  -5.960 -15.705  1.00  0.480          H  
ATOM   3148 1HB  CYS B  84      13.782  -7.143 -12.919  1.00  0.670          H  
ATOM   3149 2HB  CYS B  84      15.227  -6.610 -13.759  1.00  0.670          H  
ATOM   3150  N   GLY B  85      14.762  -8.105 -16.510  1.00  0.380          N  
ATOM   3151  CA  GLY B  85      15.201  -9.378 -17.062  1.00  0.370          C  
ATOM   3152  C   GLY B  85      16.665  -9.612 -16.769  1.00  0.370          C  
ATOM   3153  O   GLY B  85      17.301  -8.831 -16.056  1.00  0.400          O  
ATOM   3154  H   GLY B  85      15.156  -7.222 -16.851  1.00  0.460          H  
ATOM   3155 1HA  GLY B  85      14.604 -10.188 -16.645  1.00  0.440          H  
ATOM   3156 2HA  GLY B  85      15.037  -9.379 -18.139  1.00  0.440          H  
ATOM   3157  N   ASN B  86      17.211 -10.716 -17.285  1.00  0.360          N  
ATOM   3158  CA  ASN B  86      18.624 -11.026 -17.072  1.00  0.340          C  
ATOM   3159  C   ASN B  86      19.006 -10.918 -15.596  1.00  0.330          C  
ATOM   3160  O   ASN B  86      20.058 -10.367 -15.262  1.00  0.320          O  
ATOM   3161  CB  ASN B  86      19.484 -10.152 -17.970  1.00  0.480          C  
ATOM   3162  CG  ASN B  86      19.238 -10.486 -19.422  1.00  0.480          C  
ATOM   3163  OD1 ASN B  86      19.115 -11.675 -19.757  1.00  0.480          O  
ATOM   3164  ND2 ASN B  86      19.150  -9.506 -20.289  1.00  0.480          N  
ATOM   3165  H   ASN B  86      16.647 -11.336 -17.852  1.00  0.430          H  
ATOM   3166  HA  ASN B  86      18.791 -12.066 -17.359  1.00  0.410          H  
ATOM   3167 1HB  ASN B  86      19.260  -9.097 -17.801  1.00  0.580          H  
ATOM   3168 2HB  ASN B  86      20.537 -10.306 -17.742  1.00  0.580          H  
ATOM   3169 1HD2 ASN B  86      18.986  -9.709 -21.254  1.00  0.580          H  
ATOM   3170 2HD2 ASN B  86      19.245  -8.524 -20.026  1.00  0.580          H  
ATOM   3171  N   ILE B  87      18.146 -11.447 -14.724  1.00  0.340          N  
ATOM   3172  CA  ILE B  87      18.354 -11.363 -13.292  1.00  0.320          C  
ATOM   3173  C   ILE B  87      19.159 -12.557 -12.790  1.00  0.310          C  
ATOM   3174  O   ILE B  87      18.828 -13.720 -13.081  1.00  0.340          O  
ATOM   3175  CB  ILE B  87      17.015 -11.337 -12.519  1.00  0.460          C  
ATOM   3176  CG1 ILE B  87      16.134 -10.152 -12.925  1.00  0.460          C  
ATOM   3177  CG2 ILE B  87      17.350 -11.181 -10.996  1.00  0.460          C  
ATOM   3178  CD1 ILE B  87      14.685 -10.285 -12.461  1.00  0.460          C  
ATOM   3179  H   ILE B  87      17.320 -11.896 -15.086  1.00  0.410          H  
ATOM   3180  HA  ILE B  87      18.902 -10.454 -13.077  1.00  0.380          H  
ATOM   3181  HB  ILE B  87      16.475 -12.228 -12.699  1.00  0.550          H  
ATOM   3182 1HG1 ILE B  87      16.533  -9.268 -12.490  1.00  0.550          H  
ATOM   3183 2HG1 ILE B  87      16.141 -10.039 -13.998  1.00  0.550          H  
ATOM   3184 1HG2 ILE B  87      16.447 -11.163 -10.405  1.00  0.550          H  
ATOM   3185 2HG2 ILE B  87      17.954 -12.008 -10.647  1.00  0.550          H  
ATOM   3186 3HG2 ILE B  87      17.902 -10.248 -10.840  1.00  0.550          H  
ATOM   3187 1HD1 ILE B  87      14.136  -9.410 -12.766  1.00  0.550          H  
ATOM   3188 2HD1 ILE B  87      14.241 -11.167 -12.920  1.00  0.550          H  
ATOM   3189 3HD1 ILE B  87      14.613 -10.380 -11.390  1.00  0.550          H  
ATOM   3190  N   GLY B  88      20.209 -12.262 -12.028  1.00  0.310          N  
ATOM   3191  CA  GLY B  88      21.032 -13.321 -11.452  1.00  0.310          C  
ATOM   3192  C   GLY B  88      22.170 -12.793 -10.586  1.00  0.290          C  
ATOM   3193  O   GLY B  88      22.389 -11.581 -10.487  1.00  0.280          O  
ATOM   3194  H   GLY B  88      20.412 -11.267 -11.874  1.00  0.370          H  
ATOM   3195 1HA  GLY B  88      20.393 -13.962 -10.850  1.00  0.370          H  
ATOM   3196 2HA  GLY B  88      21.434 -13.940 -12.251  1.00  0.370          H  
ATOM   3197  N   LEU B  89      22.907 -13.719  -9.954  1.00  0.310          N  
ATOM   3198  CA  LEU B  89      23.995 -13.287  -9.063  1.00  0.280          C  
ATOM   3199  C   LEU B  89      25.399 -13.438  -9.650  1.00  0.390          C  
ATOM   3200  O   LEU B  89      25.746 -14.454 -10.253  1.00  0.430          O  
ATOM   3201  CB  LEU B  89      23.988 -14.148  -7.781  1.00  0.400          C  
ATOM   3202  CG  LEU B  89      24.737 -13.637  -6.545  1.00  0.400          C  
ATOM   3203  CD1 LEU B  89      23.999 -12.451  -6.009  1.00  0.400          C  
ATOM   3204  CD2 LEU B  89      24.775 -14.697  -5.507  1.00  0.400          C  
ATOM   3205  H   LEU B  89      22.639 -14.697 -10.067  1.00  0.370          H  
ATOM   3206  HA  LEU B  89      23.845 -12.245  -8.829  1.00  0.340          H  
ATOM   3207 1HB  LEU B  89      23.025 -14.306  -7.479  1.00  0.480          H  
ATOM   3208 2HB  LEU B  89      24.425 -15.112  -8.029  1.00  0.480          H  
ATOM   3209  HG  LEU B  89      25.753 -13.339  -6.797  1.00  0.480          H  
ATOM   3210 1HD1 LEU B  89      24.489 -12.085  -5.132  1.00  0.480          H  
ATOM   3211 2HD1 LEU B  89      23.957 -11.693  -6.725  1.00  0.480          H  
ATOM   3212 3HD1 LEU B  89      23.003 -12.739  -5.763  1.00  0.480          H  
ATOM   3213 1HD2 LEU B  89      25.264 -14.321  -4.632  1.00  0.480          H  
ATOM   3214 2HD2 LEU B  89      23.764 -14.990  -5.246  1.00  0.480          H  
ATOM   3215 3HD2 LEU B  89      25.327 -15.554  -5.894  1.00  0.480          H  
ATOM   3216  N   ALA B  90      26.225 -12.437  -9.381  1.00  0.460          N  
ATOM   3217  CA  ALA B  90      27.637 -12.449  -9.675  1.00  0.550          C  
ATOM   3218  C   ALA B  90      28.373 -12.936  -8.423  1.00  0.630          C  
ATOM   3219  O   ALA B  90      28.228 -12.390  -7.305  1.00  0.600          O  
ATOM   3220  CB  ALA B  90      28.119 -11.075 -10.097  1.00  0.730          C  
ATOM   3221  H   ALA B  90      25.831 -11.610  -8.959  1.00  0.550          H  
ATOM   3222  HA  ALA B  90      27.822 -13.158 -10.479  1.00  0.660          H  
ATOM   3223 1HB  ALA B  90      29.184 -11.112 -10.312  1.00  0.880          H  
ATOM   3224 2HB  ALA B  90      27.588 -10.767 -10.974  1.00  0.880          H  
ATOM   3225 3HB  ALA B  90      27.931 -10.379  -9.314  1.00  0.880          H  
ATOM   3226  N   GLY B  91      29.182 -13.969  -8.613  1.00  0.770          N  
ATOM   3227  CA  GLY B  91      29.909 -14.542  -7.500  1.00  0.880          C  
ATOM   3228  C   GLY B  91      28.899 -15.005  -6.470  1.00  0.710          C  
ATOM   3229  O   GLY B  91      27.949 -15.708  -6.798  1.00  0.650          O  
ATOM   3230  H   GLY B  91      29.270 -14.375  -9.535  1.00  0.920          H  
ATOM   3231 1HA  GLY B  91      30.509 -15.387  -7.841  1.00  1.060          H  
ATOM   3232 2HA  GLY B  91      30.584 -13.805  -7.069  1.00  1.060          H  
ATOM   3233  N   THR B  92      29.106 -14.585  -5.228  1.00  0.660          N  
ATOM   3234  CA  THR B  92      28.233 -14.941  -4.123  1.00  0.490          C  
ATOM   3235  C   THR B  92      27.605 -13.728  -3.444  1.00  0.340          C  
ATOM   3236  O   THR B  92      27.210 -13.813  -2.278  1.00  0.230          O  
ATOM   3237  CB  THR B  92      29.001 -15.774  -3.091  1.00  0.750          C  
ATOM   3238  OG1 THR B  92      30.148 -15.039  -2.638  1.00  0.750          O  
ATOM   3239  CG2 THR B  92      29.416 -17.093  -3.698  1.00  0.750          C  
ATOM   3240  H   THR B  92      29.915 -14.013  -5.030  1.00  0.790          H  
ATOM   3241  HA  THR B  92      27.425 -15.563  -4.510  1.00  0.590          H  
ATOM   3242  HB  THR B  92      28.375 -15.962  -2.256  1.00  0.900          H  
ATOM   3243  HG1 THR B  92      29.857 -14.343  -2.036  1.00  0.900          H  
ATOM   3244 1HG2 THR B  92      29.946 -17.681  -2.954  1.00  0.900          H  
ATOM   3245 2HG2 THR B  92      28.521 -17.634  -4.026  1.00  0.900          H  
ATOM   3246 3HG2 THR B  92      30.064 -16.920  -4.551  1.00  0.900          H  
ATOM   3247  N   ASN B  93      27.631 -12.561  -4.111  1.00  0.430          N  
ATOM   3248  CA  ASN B  93      27.068 -11.361  -3.478  1.00  0.500          C  
ATOM   3249  C   ASN B  93      26.371 -10.320  -4.367  1.00  0.520          C  
ATOM   3250  O   ASN B  93      25.589  -9.520  -3.850  1.00  0.610          O  
ATOM   3251  CB  ASN B  93      28.138 -10.643  -2.659  1.00  0.670          C  
ATOM   3252  CG  ASN B  93      27.561  -9.502  -1.785  1.00  0.670          C  
ATOM   3253  OD1 ASN B  93      26.526  -9.693  -1.122  1.00  0.670          O  
ATOM   3254  ND2 ASN B  93      28.218  -8.363  -1.784  1.00  0.670          N  
ATOM   3255  H   ASN B  93      27.974 -12.551  -5.077  1.00  0.520          H  
ATOM   3256  HA  ASN B  93      26.304 -11.703  -2.778  1.00  0.600          H  
ATOM   3257 1HB  ASN B  93      28.638 -11.362  -2.006  1.00  0.810          H  
ATOM   3258 2HB  ASN B  93      28.891 -10.231  -3.332  1.00  0.810          H  
ATOM   3259 1HD2 ASN B  93      27.897  -7.588  -1.239  1.00  0.810          H  
ATOM   3260 2HD2 ASN B  93      29.050  -8.270  -2.330  1.00  0.810          H  
ATOM   3261  N   ARG B  94      26.664 -10.246  -5.667  1.00  0.490          N  
ATOM   3262  CA  ARG B  94      26.126  -9.093  -6.400  1.00  0.520          C  
ATOM   3263  C   ARG B  94      25.024  -9.406  -7.406  1.00  0.530          C  
ATOM   3264  O   ARG B  94      25.237 -10.073  -8.413  1.00  0.540          O  
ATOM   3265  CB  ARG B  94      27.268  -8.339  -7.049  1.00  0.720          C  
ATOM   3266  CG  ARG B  94      26.858  -7.181  -7.896  1.00  0.720          C  
ATOM   3267  CD  ARG B  94      28.010  -6.343  -8.264  1.00  0.720          C  
ATOM   3268  NE  ARG B  94      28.518  -5.583  -7.113  1.00  0.720          N  
ATOM   3269  CZ  ARG B  94      29.556  -4.738  -7.133  1.00  0.720          C  
ATOM   3270  NH1 ARG B  94      30.249  -4.516  -8.234  1.00  0.720          N  
ATOM   3271  NH2 ARG B  94      29.852  -4.119  -6.013  1.00  0.720          N  
ATOM   3272  H   ARG B  94      27.256 -10.934  -6.139  1.00  0.590          H  
ATOM   3273  HA  ARG B  94      25.699  -8.407  -5.675  1.00  0.620          H  
ATOM   3274 1HB  ARG B  94      27.904  -7.944  -6.260  1.00  0.860          H  
ATOM   3275 2HB  ARG B  94      27.872  -9.006  -7.629  1.00  0.860          H  
ATOM   3276 1HG  ARG B  94      26.390  -7.540  -8.815  1.00  0.860          H  
ATOM   3277 2HG  ARG B  94      26.147  -6.570  -7.336  1.00  0.860          H  
ATOM   3278 1HD  ARG B  94      28.809  -6.985  -8.631  1.00  0.860          H  
ATOM   3279 2HD  ARG B  94      27.719  -5.645  -9.042  1.00  0.860          H  
ATOM   3280  HE  ARG B  94      28.039  -5.670  -6.204  1.00  0.860          H  
ATOM   3281 1HH1 ARG B  94      30.009  -4.990  -9.090  1.00  0.860          H  
ATOM   3282 2HH1 ARG B  94      31.022  -3.866  -8.221  1.00  0.860          H  
ATOM   3283 1HH2 ARG B  94      29.269  -4.314  -5.190  1.00  0.860          H  
ATOM   3284 2HH2 ARG B  94      30.605  -3.453  -5.975  1.00  0.860          H  
ATOM   3285  N   LEU B  95      23.830  -8.908  -7.128  1.00  0.530          N  
ATOM   3286  CA  LEU B  95      22.658  -9.155  -7.948  1.00  0.480          C  
ATOM   3287  C   LEU B  95      22.685  -8.176  -9.084  1.00  0.470          C  
ATOM   3288  O   LEU B  95      22.909  -6.980  -8.891  1.00  0.710          O  
ATOM   3289  CB  LEU B  95      21.366  -9.003  -7.108  1.00  0.690          C  
ATOM   3290  CG  LEU B  95      19.963  -9.315  -7.803  1.00  0.690          C  
ATOM   3291  CD1 LEU B  95      19.005  -9.809  -6.737  1.00  0.690          C  
ATOM   3292  CD2 LEU B  95      19.348  -8.025  -8.468  1.00  0.690          C  
ATOM   3293  H   LEU B  95      23.743  -8.314  -6.310  1.00  0.640          H  
ATOM   3294  HA  LEU B  95      22.703 -10.164  -8.354  1.00  0.580          H  
ATOM   3295 1HB  LEU B  95      21.455  -9.669  -6.249  1.00  0.830          H  
ATOM   3296 2HB  LEU B  95      21.332  -7.996  -6.734  1.00  0.830          H  
ATOM   3297  HG  LEU B  95      20.091 -10.100  -8.558  1.00  0.830          H  
ATOM   3298 1HD1 LEU B  95      18.039 -10.042  -7.190  1.00  0.830          H  
ATOM   3299 2HD1 LEU B  95      19.414 -10.706  -6.276  1.00  0.830          H  
ATOM   3300 3HD1 LEU B  95      18.874  -9.035  -5.978  1.00  0.830          H  
ATOM   3301 1HD2 LEU B  95      18.383  -8.269  -8.914  1.00  0.830          H  
ATOM   3302 2HD2 LEU B  95      19.209  -7.257  -7.707  1.00  0.830          H  
ATOM   3303 3HD2 LEU B  95      19.998  -7.643  -9.240  1.00  0.830          H  
ATOM   3304  N   ARG B  96      22.427  -8.665 -10.274  1.00  0.330          N  
ATOM   3305  CA  ARG B  96      22.409  -7.807 -11.433  1.00  0.350          C  
ATOM   3306  C   ARG B  96      21.098  -7.991 -12.153  1.00  0.420          C  
ATOM   3307  O   ARG B  96      20.491  -9.066 -12.080  1.00  0.510          O  
ATOM   3308  CB  ARG B  96      23.546  -8.186 -12.365  1.00  0.480          C  
ATOM   3309  CG  ARG B  96      24.945  -8.039 -11.768  1.00  0.480          C  
ATOM   3310  CD  ARG B  96      25.998  -8.517 -12.694  1.00  0.480          C  
ATOM   3311  NE  ARG B  96      25.894  -9.966 -12.920  1.00  0.480          N  
ATOM   3312  CZ  ARG B  96      26.692 -10.692 -13.737  1.00  0.480          C  
ATOM   3313  NH1 ARG B  96      27.666 -10.109 -14.406  1.00  0.480          N  
ATOM   3314  NH2 ARG B  96      26.498 -11.996 -13.860  1.00  0.480          N  
ATOM   3315  H   ARG B  96      22.273  -9.672 -10.377  1.00  0.400          H  
ATOM   3316  HA  ARG B  96      22.506  -6.767 -11.129  1.00  0.420          H  
ATOM   3317 1HB  ARG B  96      23.414  -9.221 -12.678  1.00  0.580          H  
ATOM   3318 2HB  ARG B  96      23.500  -7.565 -13.259  1.00  0.580          H  
ATOM   3319 1HG  ARG B  96      25.132  -6.995 -11.526  1.00  0.580          H  
ATOM   3320 2HG  ARG B  96      25.015  -8.638 -10.857  1.00  0.580          H  
ATOM   3321 1HD  ARG B  96      25.898  -8.007 -13.652  1.00  0.580          H  
ATOM   3322 2HD  ARG B  96      26.975  -8.305 -12.261  1.00  0.580          H  
ATOM   3323  HE  ARG B  96      25.165 -10.460 -12.415  1.00  0.580          H  
ATOM   3324 1HH1 ARG B  96      27.822  -9.117 -14.316  1.00  0.580          H  
ATOM   3325 2HH1 ARG B  96      28.262 -10.655 -15.013  1.00  0.580          H  
ATOM   3326 1HH2 ARG B  96      25.746 -12.448 -13.357  1.00  0.580          H  
ATOM   3327 2HH2 ARG B  96      27.092 -12.545 -14.464  1.00  0.580          H  
ATOM   3328  N   ALA B  97      20.663  -6.948 -12.858  1.00  0.480          N  
ATOM   3329  CA  ALA B  97      19.474  -7.062 -13.703  1.00  0.560          C  
ATOM   3330  C   ALA B  97      19.425  -5.971 -14.762  1.00  0.630          C  
ATOM   3331  O   ALA B  97      20.043  -4.904 -14.624  1.00  0.710          O  
ATOM   3332  CB  ALA B  97      18.202  -7.009 -12.885  1.00  0.750          C  
ATOM   3333  H   ALA B  97      21.196  -6.070 -12.807  1.00  0.580          H  
ATOM   3334  HA  ALA B  97      19.521  -8.028 -14.213  1.00  0.670          H  
ATOM   3335 1HB  ALA B  97      17.366  -7.144 -13.554  1.00  0.900          H  
ATOM   3336 2HB  ALA B  97      18.216  -7.798 -12.143  1.00  0.900          H  
ATOM   3337 3HB  ALA B  97      18.120  -6.057 -12.404  1.00  0.900          H  
ATOM   3338  N   GLU B  98      18.675  -6.250 -15.827  1.00  0.660          N  
ATOM   3339  CA  GLU B  98      18.399  -5.281 -16.880  1.00  0.690          C  
ATOM   3340  C   GLU B  98      16.957  -4.801 -16.728  1.00  0.690          C  
ATOM   3341  O   GLU B  98      16.005  -5.504 -17.095  1.00  0.680          O  
ATOM   3342  CB  GLU B  98      18.667  -5.913 -18.249  1.00  0.950          C  
ATOM   3343  CG  GLU B  98      18.472  -4.984 -19.407  1.00  0.950          C  
ATOM   3344  CD  GLU B  98      18.886  -5.560 -20.725  1.00  0.950          C  
ATOM   3345  OE1 GLU B  98      19.252  -6.712 -20.780  1.00  0.950          O  
ATOM   3346  OE2 GLU B  98      18.860  -4.837 -21.691  1.00  0.950          O  
ATOM   3347  H   GLU B  98      18.230  -7.172 -15.876  1.00  0.790          H  
ATOM   3348  HA  GLU B  98      19.058  -4.424 -16.758  1.00  0.830          H  
ATOM   3349 1HB  GLU B  98      19.691  -6.287 -18.280  1.00  1.140          H  
ATOM   3350 2HB  GLU B  98      18.003  -6.770 -18.389  1.00  1.140          H  
ATOM   3351 1HG  GLU B  98      17.413  -4.775 -19.463  1.00  1.140          H  
ATOM   3352 2HG  GLU B  98      19.003  -4.049 -19.221  1.00  1.140          H  
ATOM   3353  N   CYS B  99      16.784  -3.610 -16.162  1.00  0.730          N  
ATOM   3354  CA  CYS B  99      15.441  -3.151 -15.835  1.00  0.730          C  
ATOM   3355  C   CYS B  99      14.887  -2.070 -16.710  1.00  0.770          C  
ATOM   3356  O   CYS B  99      15.567  -1.091 -17.020  1.00  0.820          O  
ATOM   3357  CB  CYS B  99      15.408  -2.645 -14.406  1.00  1.020          C  
ATOM   3358  SG  CYS B  99      15.699  -3.883 -13.192  1.00  1.020          S  
ATOM   3359  H   CYS B  99      17.601  -3.037 -15.925  1.00  0.880          H  
ATOM   3360  HA  CYS B  99      14.769  -3.993 -15.917  1.00  0.880          H  
ATOM   3361 1HB  CYS B  99      16.181  -1.889 -14.287  1.00  1.230          H  
ATOM   3362 2HB  CYS B  99      14.445  -2.174 -14.207  1.00  1.230          H  
ATOM   3363  N   GLU B 100      13.610  -2.205 -17.048  1.00  0.800          N  
ATOM   3364  CA  GLU B 100      12.957  -1.190 -17.854  1.00  0.900          C  
ATOM   3365  C   GLU B 100      13.119   0.151 -17.164  1.00  0.980          C  
ATOM   3366  O   GLU B 100      12.900   0.258 -15.950  1.00  1.010          O  
ATOM   3367  CB  GLU B 100      11.483  -1.577 -18.094  1.00  1.220          C  
ATOM   3368  CG  GLU B 100      10.691  -0.659 -19.049  1.00  1.220          C  
ATOM   3369  CD  GLU B 100       9.349  -1.264 -19.468  1.00  1.220          C  
ATOM   3370  OE1 GLU B 100       9.044  -2.343 -19.016  1.00  1.220          O  
ATOM   3371  OE2 GLU B 100       8.663  -0.663 -20.261  1.00  1.220          O  
ATOM   3372  H   GLU B 100      13.104  -3.065 -16.793  1.00  0.960          H  
ATOM   3373  HA  GLU B 100      13.449  -1.127 -18.824  1.00  1.080          H  
ATOM   3374 1HB  GLU B 100      11.436  -2.589 -18.488  1.00  1.460          H  
ATOM   3375 2HB  GLU B 100      10.955  -1.579 -17.141  1.00  1.460          H  
ATOM   3376 1HG  GLU B 100      10.508   0.300 -18.551  1.00  1.460          H  
ATOM   3377 2HG  GLU B 100      11.296  -0.463 -19.937  1.00  1.460          H  
ATOM   3378  N   ARG B 101      13.534   1.145 -17.947  1.00  1.060          N  
ATOM   3379  CA  ARG B 101      13.757   2.523 -17.529  1.00  1.190          C  
ATOM   3380  C   ARG B 101      12.412   3.230 -17.369  1.00  1.510          C  
ATOM   3381  O   ARG B 101      11.451   2.932 -18.080  1.00  1.380          O  
ATOM   3382  CB  ARG B 101      14.612   3.283 -18.558  1.00  1.610          C  
ATOM   3383  CG  ARG B 101      14.984   4.745 -18.173  1.00  1.610          C  
ATOM   3384  CD  ARG B 101      15.685   5.481 -19.228  1.00  1.610          C  
ATOM   3385  NE  ARG B 101      17.069   5.201 -19.406  1.00  1.610          N  
ATOM   3386  CZ  ARG B 101      17.781   5.730 -20.438  1.00  1.610          C  
ATOM   3387  NH1 ARG B 101      17.163   6.498 -21.334  1.00  1.610          N  
ATOM   3388  NH2 ARG B 101      19.078   5.487 -20.568  1.00  1.610          N  
ATOM   3389  H   ARG B 101      13.708   0.926 -18.928  1.00  1.270          H  
ATOM   3390  HA  ARG B 101      14.273   2.521 -16.575  1.00  1.430          H  
ATOM   3391 1HB  ARG B 101      15.535   2.736 -18.740  1.00  1.940          H  
ATOM   3392 2HB  ARG B 101      14.070   3.328 -19.507  1.00  1.940          H  
ATOM   3393 1HG  ARG B 101      14.117   5.340 -17.997  1.00  1.940          H  
ATOM   3394 2HG  ARG B 101      15.610   4.738 -17.280  1.00  1.940          H  
ATOM   3395 1HD  ARG B 101      15.201   5.203 -20.143  1.00  1.940          H  
ATOM   3396 2HD  ARG B 101      15.565   6.551 -19.063  1.00  1.940          H  
ATOM   3397  HE  ARG B 101      17.541   4.617 -18.731  1.00  1.940          H  
ATOM   3398 1HH1 ARG B 101      16.138   6.679 -21.270  1.00  1.940          H  
ATOM   3399 2HH1 ARG B 101      17.678   6.894 -22.104  1.00  1.940          H  
ATOM   3400 1HH2 ARG B 101      19.555   4.902 -19.899  1.00  1.940          H  
ATOM   3401 2HH2 ARG B 101      19.593   5.885 -21.340  1.00  1.940          H  
ATOM   3402  N   ALA B 102      12.372   4.263 -16.534  1.00  2.420          N  
ATOM   3403  CA  ALA B 102      11.142   5.041 -16.307  1.00  2.950          C  
ATOM   3404  C   ALA B 102      10.480   5.614 -17.565  1.00  2.920          C  
ATOM   3405  O   ALA B 102       9.272   5.891 -17.542  1.00  3.200          O  
ATOM   3406  CB  ALA B 102      11.424   6.224 -15.414  1.00  3.920          C  
ATOM   3407  H   ALA B 102      13.221   4.464 -15.988  1.00  2.900          H  
ATOM   3408  HA  ALA B 102      10.425   4.383 -15.825  1.00  3.540          H  
ATOM   3409 1HB  ALA B 102      10.516   6.777 -15.232  1.00  4.700          H  
ATOM   3410 2HB  ALA B 102      11.805   5.890 -14.503  1.00  4.700          H  
ATOM   3411 3HB  ALA B 102      12.143   6.884 -15.896  1.00  4.700          H  
ATOM   3412  N   ASP B 103      11.247   5.872 -18.633  1.00  3.090          N  
ATOM   3413  CA  ASP B 103      10.660   6.458 -19.836  1.00  3.350          C  
ATOM   3414  C   ASP B 103       9.944   5.469 -20.754  1.00  2.970          C  
ATOM   3415  O   ASP B 103       9.311   5.876 -21.730  1.00  3.240          O  
ATOM   3416  CB  ASP B 103      11.761   7.179 -20.635  1.00  4.590          C  
ATOM   3417  CG  ASP B 103      12.959   6.272 -21.216  1.00  4.590          C  
ATOM   3418  OD1 ASP B 103      12.856   5.016 -21.372  1.00  4.590          O  
ATOM   3419  OD2 ASP B 103      14.009   6.885 -21.426  1.00  4.590          O  
ATOM   3420  H   ASP B 103      12.231   5.648 -18.617  1.00  3.710          H  
ATOM   3421  HA  ASP B 103       9.929   7.201 -19.518  1.00  4.020          H  
ATOM   3422 1HB  ASP B 103      11.294   7.692 -21.481  1.00  5.500          H  
ATOM   3423 2HB  ASP B 103      12.201   7.951 -20.004  1.00  5.500          H  
ATOM   3424  N   GLY B 104      10.026   4.180 -20.452  1.00  2.680          N  
ATOM   3425  CA  GLY B 104       9.339   3.166 -21.234  1.00  2.740          C  
ATOM   3426  C   GLY B 104       9.996   2.781 -22.563  1.00  2.220          C  
ATOM   3427  O   GLY B 104       9.441   1.960 -23.296  1.00  1.830          O  
ATOM   3428  H   GLY B 104      10.561   3.882 -19.632  1.00  3.220          H  
ATOM   3429 1HA  GLY B 104       9.250   2.266 -20.622  1.00  3.290          H  
ATOM   3430 2HA  GLY B 104       8.327   3.511 -21.432  1.00  3.290          H  
ATOM   3431  N   GLU B 105      11.144   3.370 -22.910  1.00  2.450          N  
ATOM   3432  CA  GLU B 105      11.755   3.056 -24.200  1.00  2.200          C  
ATOM   3433  C   GLU B 105      12.957   2.137 -24.075  1.00  1.600          C  
ATOM   3434  O   GLU B 105      13.179   1.284 -24.939  1.00  1.410          O  
ATOM   3435  CB  GLU B 105      12.147   4.332 -24.951  1.00  3.180          C  
ATOM   3436  CG  GLU B 105      10.958   5.219 -25.356  1.00  3.180          C  
ATOM   3437  CD  GLU B 105      11.366   6.434 -26.173  1.00  3.180          C  
ATOM   3438  OE1 GLU B 105      12.542   6.621 -26.373  1.00  3.180          O  
ATOM   3439  OE2 GLU B 105      10.500   7.161 -26.605  1.00  3.180          O  
ATOM   3440  H   GLU B 105      11.594   4.045 -22.280  1.00  2.940          H  
ATOM   3441  HA  GLU B 105      11.014   2.540 -24.809  1.00  2.640          H  
ATOM   3442 1HB  GLU B 105      12.808   4.930 -24.320  1.00  3.820          H  
ATOM   3443 2HB  GLU B 105      12.699   4.070 -25.853  1.00  3.820          H  
ATOM   3444 1HG  GLU B 105      10.254   4.621 -25.932  1.00  3.820          H  
ATOM   3445 2HG  GLU B 105      10.450   5.551 -24.447  1.00  3.820          H  
ATOM   3446  N   THR B 106      13.733   2.290 -23.006  1.00  1.540          N  
ATOM   3447  CA  THR B 106      14.921   1.436 -22.876  1.00  1.160          C  
ATOM   3448  C   THR B 106      15.055   0.814 -21.488  1.00  0.990          C  
ATOM   3449  O   THR B 106      14.122   0.884 -20.685  1.00  1.100          O  
ATOM   3450  CB  THR B 106      16.203   2.179 -23.269  1.00  1.780          C  
ATOM   3451  OG1 THR B 106      17.283   1.236 -23.372  1.00  1.780          O  
ATOM   3452  CG2 THR B 106      16.540   3.219 -22.239  1.00  1.780          C  
ATOM   3453  H   THR B 106      13.505   3.045 -22.338  1.00  1.850          H  
ATOM   3454  HA  THR B 106      14.820   0.607 -23.577  1.00  1.390          H  
ATOM   3455  HB  THR B 106      16.058   2.664 -24.234  1.00  2.130          H  
ATOM   3456  HG1 THR B 106      17.188   0.740 -24.199  1.00  2.130          H  
ATOM   3457 1HG2 THR B 106      17.445   3.728 -22.551  1.00  2.130          H  
ATOM   3458 2HG2 THR B 106      15.718   3.933 -22.178  1.00  2.130          H  
ATOM   3459 3HG2 THR B 106      16.704   2.778 -21.262  1.00  2.130          H  
ATOM   3460  N   TYR B 107      16.193   0.140 -21.266  1.00  0.910          N  
ATOM   3461  CA  TYR B 107      16.533  -0.598 -20.045  1.00  0.930          C  
ATOM   3462  C   TYR B 107      17.900  -0.218 -19.464  1.00  0.980          C  
ATOM   3463  O   TYR B 107      18.821   0.147 -20.201  1.00  1.060          O  
ATOM   3464  CB  TYR B 107      16.556  -2.102 -20.340  1.00  1.290          C  
ATOM   3465  CG  TYR B 107      15.237  -2.729 -20.750  1.00  1.290          C  
ATOM   3466  CD1 TYR B 107      14.725  -2.542 -22.024  1.00  1.290          C  
ATOM   3467  CD2 TYR B 107      14.566  -3.534 -19.861  1.00  1.290          C  
ATOM   3468  CE1 TYR B 107      13.532  -3.121 -22.377  1.00  1.290          C  
ATOM   3469  CE2 TYR B 107      13.376  -4.116 -20.208  1.00  1.290          C  
ATOM   3470  CZ  TYR B 107      12.853  -3.908 -21.462  1.00  1.290          C  
ATOM   3471  OH  TYR B 107      11.658  -4.485 -21.818  1.00  1.290          O  
ATOM   3472  H   TYR B 107      16.881   0.191 -22.008  1.00  1.090          H  
ATOM   3473  HA  TYR B 107      15.783  -0.376 -19.296  1.00  1.120          H  
ATOM   3474 1HB  TYR B 107      17.298  -2.319 -21.111  1.00  1.550          H  
ATOM   3475 2HB  TYR B 107      16.881  -2.594 -19.433  1.00  1.550          H  
ATOM   3476  HD1 TYR B 107      15.258  -1.929 -22.747  1.00  1.550          H  
ATOM   3477  HD2 TYR B 107      14.977  -3.711 -18.879  1.00  1.550          H  
ATOM   3478  HE1 TYR B 107      13.124  -2.963 -23.375  1.00  1.550          H  
ATOM   3479  HE2 TYR B 107      12.848  -4.747 -19.488  1.00  1.550          H  
ATOM   3480  HH  TYR B 107      11.285  -4.945 -21.059  1.00  1.550          H  
ATOM   3481  N   LEU B 108      18.053  -0.359 -18.145  1.00  0.960          N  
ATOM   3482  CA  LEU B 108      19.336  -0.088 -17.496  1.00  1.040          C  
ATOM   3483  C   LEU B 108      19.970  -1.297 -16.795  1.00  0.950          C  
ATOM   3484  O   LEU B 108      19.327  -2.011 -16.019  1.00  0.910          O  
ATOM   3485  CB  LEU B 108      19.164   1.038 -16.470  1.00  1.420          C  
ATOM   3486  CG  LEU B 108      18.664   2.410 -16.993  1.00  1.420          C  
ATOM   3487  CD1 LEU B 108      18.433   3.336 -15.816  1.00  1.420          C  
ATOM   3488  CD2 LEU B 108      19.679   3.019 -17.920  1.00  1.420          C  
ATOM   3489  H   LEU B 108      17.248  -0.653 -17.589  1.00  1.150          H  
ATOM   3490  HA  LEU B 108      20.039   0.230 -18.259  1.00  1.250          H  
ATOM   3491 1HB  LEU B 108      18.453   0.698 -15.739  1.00  1.710          H  
ATOM   3492 2HB  LEU B 108      20.116   1.196 -15.966  1.00  1.710          H  
ATOM   3493  HG  LEU B 108      17.717   2.281 -17.515  1.00  1.710          H  
ATOM   3494 1HD1 LEU B 108      18.071   4.297 -16.175  1.00  1.710          H  
ATOM   3495 2HD1 LEU B 108      17.704   2.920 -15.154  1.00  1.710          H  
ATOM   3496 3HD1 LEU B 108      19.366   3.479 -15.271  1.00  1.710          H  
ATOM   3497 1HD2 LEU B 108      19.323   3.971 -18.244  1.00  1.710          H  
ATOM   3498 2HD2 LEU B 108      20.622   3.154 -17.388  1.00  1.710          H  
ATOM   3499 3HD2 LEU B 108      19.837   2.382 -18.789  1.00  1.710          H  
ATOM   3500  N   GLY B 109      21.248  -1.518 -17.122  1.00  0.930          N  
ATOM   3501  CA  GLY B 109      22.128  -2.572 -16.583  1.00  0.800          C  
ATOM   3502  C   GLY B 109      22.778  -2.170 -15.250  1.00  0.740          C  
ATOM   3503  O   GLY B 109      23.813  -1.498 -15.258  1.00  0.920          O  
ATOM   3504  H   GLY B 109      21.646  -0.879 -17.799  1.00  1.120          H  
ATOM   3505 1HA  GLY B 109      21.546  -3.483 -16.438  1.00  0.960          H  
ATOM   3506 2HA  GLY B 109      22.903  -2.805 -17.312  1.00  0.960          H  
ATOM   3507  N   THR B 110      22.140  -2.481 -14.118  1.00  0.750          N  
ATOM   3508  CA  THR B 110      22.666  -2.038 -12.810  1.00  0.770          C  
ATOM   3509  C   THR B 110      22.755  -3.188 -11.782  1.00  0.740          C  
ATOM   3510  O   THR B 110      22.406  -4.335 -12.101  1.00  0.800          O  
ATOM   3511  CB  THR B 110      21.861  -0.842 -12.263  1.00  1.070          C  
ATOM   3512  OG1 THR B 110      20.558  -1.252 -11.953  1.00  1.070          O  
ATOM   3513  CG2 THR B 110      21.782   0.314 -13.269  1.00  1.070          C  
ATOM   3514  H   THR B 110      21.314  -3.092 -14.176  1.00  0.900          H  
ATOM   3515  HA  THR B 110      23.684  -1.679 -12.963  1.00  0.920          H  
ATOM   3516  HB  THR B 110      22.344  -0.482 -11.357  1.00  1.280          H  
ATOM   3517  HG1 THR B 110      20.111  -1.539 -12.775  1.00  1.280          H  
ATOM   3518 1HG2 THR B 110      21.224   1.139 -12.846  1.00  1.280          H  
ATOM   3519 2HG2 THR B 110      22.788   0.651 -13.513  1.00  1.280          H  
ATOM   3520 3HG2 THR B 110      21.284  -0.022 -14.172  1.00  1.280          H  
ATOM   3521  N   TYR B 111      23.254  -2.893 -10.551  1.00  0.680          N  
ATOM   3522  CA  TYR B 111      23.448  -3.945  -9.532  1.00  0.650          C  
ATOM   3523  C   TYR B 111      23.143  -3.585  -8.057  1.00  0.650          C  
ATOM   3524  O   TYR B 111      23.105  -2.415  -7.661  1.00  0.690          O  
ATOM   3525  CB  TYR B 111      24.896  -4.418  -9.554  1.00  0.920          C  
ATOM   3526  CG  TYR B 111      25.871  -3.369  -9.056  1.00  0.920          C  
ATOM   3527  CD1 TYR B 111      26.200  -3.318  -7.697  1.00  0.920          C  
ATOM   3528  CD2 TYR B 111      26.433  -2.464  -9.933  1.00  0.920          C  
ATOM   3529  CE1 TYR B 111      27.070  -2.370  -7.230  1.00  0.920          C  
ATOM   3530  CE2 TYR B 111      27.316  -1.510  -9.461  1.00  0.920          C  
ATOM   3531  CZ  TYR B 111      27.633  -1.462  -8.112  1.00  0.920          C  
ATOM   3532  OH  TYR B 111      28.509  -0.504  -7.640  1.00  0.920          O  
ATOM   3533  H   TYR B 111      23.507  -1.941 -10.331  1.00  0.820          H  
ATOM   3534  HA  TYR B 111      22.817  -4.783  -9.795  1.00  0.780          H  
ATOM   3535 1HB  TYR B 111      24.986  -5.297  -8.936  1.00  1.110          H  
ATOM   3536 2HB  TYR B 111      25.174  -4.698 -10.567  1.00  1.110          H  
ATOM   3537  HD1 TYR B 111      25.764  -4.030  -6.998  1.00  1.110          H  
ATOM   3538  HD2 TYR B 111      26.181  -2.500 -10.995  1.00  1.110          H  
ATOM   3539  HE1 TYR B 111      27.317  -2.336  -6.170  1.00  1.110          H  
ATOM   3540  HE2 TYR B 111      27.760  -0.793 -10.150  1.00  1.110          H  
ATOM   3541  HH  TYR B 111      28.794   0.057  -8.366  1.00  1.110          H  
ATOM   3542  N   ILE B 112      22.962  -4.656  -7.261  1.00  0.630          N  
ATOM   3543  CA  ILE B 112      22.766  -4.704  -5.800  1.00  0.660          C  
ATOM   3544  C   ILE B 112      23.697  -5.638  -5.029  1.00  0.520          C  
ATOM   3545  O   ILE B 112      23.879  -6.796  -5.387  1.00  0.430          O  
ATOM   3546  CB  ILE B 112      21.307  -5.072  -5.451  1.00  0.910          C  
ATOM   3547  CG1 ILE B 112      20.413  -3.927  -5.841  1.00  0.910          C  
ATOM   3548  CG2 ILE B 112      21.135  -5.569  -4.009  1.00  0.910          C  
ATOM   3549  CD1 ILE B 112      18.974  -4.231  -5.754  1.00  0.910          C  
ATOM   3550  H   ILE B 112      22.980  -5.554  -7.750  1.00  0.760          H  
ATOM   3551  HA  ILE B 112      22.941  -3.698  -5.419  1.00  0.790          H  
ATOM   3552  HB  ILE B 112      21.011  -5.879  -6.103  1.00  1.090          H  
ATOM   3553 1HG1 ILE B 112      20.622  -3.069  -5.202  1.00  1.090          H  
ATOM   3554 2HG1 ILE B 112      20.649  -3.657  -6.847  1.00  1.090          H  
ATOM   3555 1HG2 ILE B 112      20.109  -5.855  -3.839  1.00  1.090          H  
ATOM   3556 2HG2 ILE B 112      21.750  -6.444  -3.824  1.00  1.090          H  
ATOM   3557 3HG2 ILE B 112      21.416  -4.783  -3.322  1.00  1.090          H  
ATOM   3558 1HD1 ILE B 112      18.404  -3.367  -6.066  1.00  1.090          H  
ATOM   3559 2HD1 ILE B 112      18.767  -5.068  -6.415  1.00  1.090          H  
ATOM   3560 3HD1 ILE B 112      18.679  -4.478  -4.738  1.00  1.090          H  
ATOM   3561  N   ASN B 113      24.242  -5.163  -3.916  1.00  0.560          N  
ATOM   3562  CA  ASN B 113      25.064  -6.031  -3.080  1.00  0.540          C  
ATOM   3563  C   ASN B 113      24.119  -6.677  -2.068  1.00  0.550          C  
ATOM   3564  O   ASN B 113      23.501  -5.986  -1.259  1.00  0.570          O  
ATOM   3565  CB  ASN B 113      26.118  -5.242  -2.367  1.00  0.760          C  
ATOM   3566  CG  ASN B 113      27.083  -4.546  -3.257  1.00  0.760          C  
ATOM   3567  OD1 ASN B 113      27.718  -5.105  -4.187  1.00  0.760          O  
ATOM   3568  ND2 ASN B 113      27.197  -3.264  -2.965  1.00  0.760          N  
ATOM   3569  H   ASN B 113      24.065  -4.205  -3.630  1.00  0.670          H  
ATOM   3570  HA  ASN B 113      25.516  -6.821  -3.683  1.00  0.650          H  
ATOM   3571 1HB  ASN B 113      25.630  -4.504  -1.780  1.00  0.920          H  
ATOM   3572 2HB  ASN B 113      26.663  -5.889  -1.684  1.00  0.920          H  
ATOM   3573 1HD2 ASN B 113      27.809  -2.666  -3.479  1.00  0.920          H  
ATOM   3574 2HD2 ASN B 113      26.633  -2.880  -2.176  1.00  0.920          H  
ATOM   3575  N   LEU B 114      23.932  -7.985  -2.118  1.00  0.570          N  
ATOM   3576  CA  LEU B 114      22.951  -8.582  -1.228  1.00  0.570          C  
ATOM   3577  C   LEU B 114      23.302  -8.374   0.232  1.00  0.440          C  
ATOM   3578  O   LEU B 114      22.443  -7.931   1.007  1.00  0.490          O  
ATOM   3579  CB  LEU B 114      22.808 -10.075  -1.515  1.00  0.800          C  
ATOM   3580  CG  LEU B 114      22.133 -10.475  -2.851  1.00  0.800          C  
ATOM   3581  CD1 LEU B 114      22.278 -11.949  -2.996  1.00  0.800          C  
ATOM   3582  CD2 LEU B 114      20.622 -10.079  -2.870  1.00  0.800          C  
ATOM   3583  H   LEU B 114      24.453  -8.556  -2.788  1.00  0.680          H  
ATOM   3584  HA  LEU B 114      21.999  -8.099  -1.404  1.00  0.680          H  
ATOM   3585 1HB  LEU B 114      23.815 -10.504  -1.524  1.00  0.960          H  
ATOM   3586 2HB  LEU B 114      22.257 -10.534  -0.704  1.00  0.960          H  
ATOM   3587  HG  LEU B 114      22.645  -9.989  -3.689  1.00  0.960          H  
ATOM   3588 1HD1 LEU B 114      21.818 -12.261  -3.919  1.00  0.960          H  
ATOM   3589 2HD1 LEU B 114      23.334 -12.220  -2.997  1.00  0.960          H  
ATOM   3590 3HD1 LEU B 114      21.786 -12.434  -2.165  1.00  0.960          H  
ATOM   3591 1HD2 LEU B 114      20.183 -10.397  -3.814  1.00  0.960          H  
ATOM   3592 2HD2 LEU B 114      20.099 -10.569  -2.050  1.00  0.960          H  
ATOM   3593 3HD2 LEU B 114      20.505  -9.004  -2.776  1.00  0.960          H  
ATOM   3594  N   ASP B 115      24.592  -8.479   0.573  1.00  0.340          N  
ATOM   3595  CA  ASP B 115      25.069  -8.308   1.942  1.00  0.310          C  
ATOM   3596  C   ASP B 115      24.726  -6.959   2.546  1.00  0.340          C  
ATOM   3597  O   ASP B 115      24.795  -6.799   3.766  1.00  0.390          O  
ATOM   3598  CB  ASP B 115      26.581  -8.512   2.060  1.00  0.450          C  
ATOM   3599  CG  ASP B 115      27.067  -9.992   2.055  1.00  0.450          C  
ATOM   3600  OD1 ASP B 115      26.282 -10.913   2.194  1.00  0.450          O  
ATOM   3601  OD2 ASP B 115      28.246 -10.177   1.951  1.00  0.450          O  
ATOM   3602  H   ASP B 115      25.267  -8.788  -0.129  1.00  0.410          H  
ATOM   3603  HA  ASP B 115      24.587  -9.075   2.552  1.00  0.370          H  
ATOM   3604 1HB  ASP B 115      27.055  -8.009   1.215  1.00  0.540          H  
ATOM   3605 2HB  ASP B 115      26.944  -8.016   2.950  1.00  0.540          H  
ATOM   3606  N   ASP B 116      24.397  -5.954   1.732  1.00  0.370          N  
ATOM   3607  CA  ASP B 116      24.049  -4.672   2.310  1.00  0.450          C  
ATOM   3608  C   ASP B 116      22.797  -4.819   3.197  1.00  0.540          C  
ATOM   3609  O   ASP B 116      22.670  -4.100   4.185  1.00  0.630          O  
ATOM   3610  CB  ASP B 116      23.836  -3.613   1.217  1.00  0.600          C  
ATOM   3611  CG  ASP B 116      25.169  -3.148   0.519  1.00  0.600          C  
ATOM   3612  OD1 ASP B 116      26.230  -3.410   1.031  1.00  0.600          O  
ATOM   3613  OD2 ASP B 116      25.091  -2.571  -0.556  1.00  0.600          O  
ATOM   3614  H   ASP B 116      24.314  -6.086   0.721  1.00  0.440          H  
ATOM   3615  HA  ASP B 116      24.874  -4.341   2.940  1.00  0.540          H  
ATOM   3616 1HB  ASP B 116      23.178  -4.024   0.448  1.00  0.720          H  
ATOM   3617 2HB  ASP B 116      23.333  -2.743   1.650  1.00  0.720          H  
ATOM   3618  N   HIS B 117      21.861  -5.732   2.826  1.00  0.530          N  
ATOM   3619  CA  HIS B 117      20.639  -5.966   3.609  1.00  0.610          C  
ATOM   3620  C   HIS B 117      20.337  -7.445   3.920  1.00  0.590          C  
ATOM   3621  O   HIS B 117      19.380  -7.741   4.643  1.00  0.650          O  
ATOM   3622  CB  HIS B 117      19.406  -5.412   2.915  1.00  0.820          C  
ATOM   3623  CG  HIS B 117      19.353  -3.962   2.729  1.00  0.820          C  
ATOM   3624  ND1 HIS B 117      20.044  -3.300   1.747  1.00  0.820          N  
ATOM   3625  CD2 HIS B 117      18.647  -3.030   3.386  1.00  0.820          C  
ATOM   3626  CE1 HIS B 117      19.767  -2.019   1.820  1.00  0.820          C  
ATOM   3627  NE2 HIS B 117      18.926  -1.835   2.803  1.00  0.820          N  
ATOM   3628  H   HIS B 117      22.014  -6.313   2.000  1.00  0.640          H  
ATOM   3629  HA  HIS B 117      20.733  -5.454   4.568  1.00  0.730          H  
ATOM   3630 1HB  HIS B 117      19.275  -5.896   1.954  1.00  0.990          H  
ATOM   3631 2HB  HIS B 117      18.559  -5.665   3.535  1.00  0.990          H  
ATOM   3632  HD1 HIS B 117      20.812  -3.658   1.210  1.00  0.990          H  
ATOM   3633  HD2 HIS B 117      17.953  -3.080   4.229  1.00  0.990          H  
ATOM   3634  HE1 HIS B 117      20.218  -1.315   1.130  1.00  0.990          H  
ATOM   3635  N   ILE B 118      21.115  -8.386   3.387  1.00  0.520          N  
ATOM   3636  CA  ILE B 118      20.847  -9.799   3.665  1.00  0.530          C  
ATOM   3637  C   ILE B 118      21.814 -10.256   4.742  1.00  0.490          C  
ATOM   3638  O   ILE B 118      23.023 -10.003   4.644  1.00  0.450          O  
ATOM   3639  CB  ILE B 118      20.945 -10.716   2.414  1.00  0.740          C  
ATOM   3640  CG1 ILE B 118      19.990 -10.220   1.257  1.00  0.740          C  
ATOM   3641  CG2 ILE B 118      20.593 -12.177   2.789  1.00  0.740          C  
ATOM   3642  CD1 ILE B 118      18.499 -10.146   1.592  1.00  0.740          C  
ATOM   3643  H   ILE B 118      21.868  -8.135   2.748  1.00  0.620          H  
ATOM   3644  HA  ILE B 118      19.846  -9.904   4.072  1.00  0.640          H  
ATOM   3645  HB  ILE B 118      21.966 -10.682   2.031  1.00  0.890          H  
ATOM   3646 1HG1 ILE B 118      20.308  -9.228   0.962  1.00  0.890          H  
ATOM   3647 2HG1 ILE B 118      20.107 -10.890   0.409  1.00  0.890          H  
ATOM   3648 1HG2 ILE B 118      20.693 -12.798   1.908  1.00  0.890          H  
ATOM   3649 2HG2 ILE B 118      21.250 -12.542   3.543  1.00  0.890          H  
ATOM   3650 3HG2 ILE B 118      19.574 -12.240   3.167  1.00  0.890          H  
ATOM   3651 1HD1 ILE B 118      17.955  -9.786   0.723  1.00  0.890          H  
ATOM   3652 2HD1 ILE B 118      18.114 -11.125   1.866  1.00  0.890          H  
ATOM   3653 3HD1 ILE B 118      18.351  -9.462   2.410  1.00  0.890          H  
ATOM   3654  N   ALA B 119      21.259 -10.901   5.774  1.00  0.520          N  
ATOM   3655  CA  ALA B 119      21.988 -11.391   6.944  1.00  0.500          C  
ATOM   3656  C   ALA B 119      21.757 -12.882   7.207  1.00  0.490          C  
ATOM   3657  O   ALA B 119      20.736 -13.455   6.810  1.00  0.500          O  
ATOM   3658  CB  ALA B 119      21.548 -10.618   8.167  1.00  0.710          C  
ATOM   3659  H   ALA B 119      20.244 -11.035   5.735  1.00  0.620          H  
ATOM   3660  HA  ALA B 119      23.053 -11.230   6.780  1.00  0.600          H  
ATOM   3661 1HB  ALA B 119      22.109 -10.961   9.036  1.00  0.850          H  
ATOM   3662 2HB  ALA B 119      21.729  -9.574   8.010  1.00  0.850          H  
ATOM   3663 3HB  ALA B 119      20.479 -10.780   8.334  1.00  0.850          H  
ATOM   3664  N   ASN B 120      22.743 -13.533   7.845  1.00  0.470          N  
ATOM   3665  CA  ASN B 120      22.628 -14.940   8.269  1.00  0.460          C  
ATOM   3666  C   ASN B 120      22.130 -15.053   9.683  1.00  0.490          C  
ATOM   3667  O   ASN B 120      22.879 -14.771  10.622  1.00  0.550          O  
ATOM   3668  CB  ASN B 120      23.933 -15.724   8.189  1.00  0.650          C  
ATOM   3669  CG  ASN B 120      23.713 -17.211   8.730  1.00  0.650          C  
ATOM   3670  OD1 ASN B 120      22.566 -17.667   8.834  1.00  0.650          O  
ATOM   3671  ND2 ASN B 120      24.771 -17.906   9.088  1.00  0.650          N  
ATOM   3672  H   ASN B 120      23.577 -13.023   8.108  1.00  0.560          H  
ATOM   3673  HA  ASN B 120      21.889 -15.436   7.635  1.00  0.550          H  
ATOM   3674 1HB  ASN B 120      24.284 -15.759   7.155  1.00  0.780          H  
ATOM   3675 2HB  ASN B 120      24.704 -15.234   8.780  1.00  0.780          H  
ATOM   3676 1HD2 ASN B 120      24.669 -18.859   9.479  1.00  0.780          H  
ATOM   3677 2HD2 ASN B 120      25.693 -17.493   9.002  1.00  0.780          H  
ATOM   3678  N   ILE B 121      20.877 -15.420   9.856  1.00  0.480          N  
ATOM   3679  CA  ILE B 121      20.366 -15.498  11.200  1.00  0.530          C  
ATOM   3680  C   ILE B 121      20.181 -16.959  11.557  1.00  0.640          C  
ATOM   3681  O   ILE B 121      19.210 -17.595  11.146  1.00  0.710          O  
ATOM   3682  CB  ILE B 121      19.047 -14.718  11.320  1.00  0.720          C  
ATOM   3683  CG1 ILE B 121      19.245 -13.227  10.793  1.00  0.720          C  
ATOM   3684  CG2 ILE B 121      18.518 -14.757  12.754  1.00  0.720          C  
ATOM   3685  CD1 ILE B 121      20.292 -12.379  11.497  1.00  0.720          C  
ATOM   3686  H   ILE B 121      20.292 -15.680   9.052  1.00  0.580          H  
ATOM   3687  HA  ILE B 121      21.088 -15.081  11.898  1.00  0.640          H  
ATOM   3688  HB  ILE B 121      18.315 -15.186  10.667  1.00  0.870          H  
ATOM   3689 1HG1 ILE B 121      19.515 -13.274   9.738  1.00  0.870          H  
ATOM   3690 2HG1 ILE B 121      18.296 -12.699  10.885  1.00  0.870          H  
ATOM   3691 1HG2 ILE B 121      17.573 -14.220  12.803  1.00  0.870          H  
ATOM   3692 2HG2 ILE B 121      18.359 -15.792  13.064  1.00  0.870          H  
ATOM   3693 3HG2 ILE B 121      19.233 -14.296  13.431  1.00  0.870          H  
ATOM   3694 1HD1 ILE B 121      20.308 -11.392  11.032  1.00  0.870          H  
ATOM   3695 2HD1 ILE B 121      20.041 -12.269  12.547  1.00  0.870          H  
ATOM   3696 3HD1 ILE B 121      21.273 -12.828  11.405  1.00  0.870          H  
ATOM   3697  N   ASP B 122      21.133 -17.503  12.300  1.00  0.710          N  
ATOM   3698  CA  ASP B 122      21.111 -18.890  12.728  1.00  0.860          C  
ATOM   3699  C   ASP B 122      20.833 -19.921  11.628  1.00  0.820          C  
ATOM   3700  O   ASP B 122      20.087 -20.877  11.860  1.00  0.950          O  
ATOM   3701  CB  ASP B 122      20.106 -19.027  13.858  1.00  1.140          C  
ATOM   3702  CG  ASP B 122      20.520 -18.164  15.048  1.00  1.140          C  
ATOM   3703  OD1 ASP B 122      21.698 -17.869  15.162  1.00  1.140          O  
ATOM   3704  OD2 ASP B 122      19.675 -17.818  15.837  1.00  1.140          O  
ATOM   3705  H   ASP B 122      21.903 -16.926  12.617  1.00  0.850          H  
ATOM   3706  HA  ASP B 122      22.100 -19.116  13.131  1.00  1.030          H  
ATOM   3707 1HB  ASP B 122      19.121 -18.710  13.512  1.00  1.370          H  
ATOM   3708 2HB  ASP B 122      20.024 -20.064  14.162  1.00  1.370          H  
ATOM   3709  N   GLY B 123      21.432 -19.759  10.447  1.00  0.650          N  
ATOM   3710  CA  GLY B 123      21.253 -20.689   9.344  1.00  0.610          C  
ATOM   3711  C   GLY B 123      20.209 -20.239   8.332  1.00  0.610          C  
ATOM   3712  O   GLY B 123      20.095 -20.825   7.256  1.00  0.670          O  
ATOM   3713  H   GLY B 123      22.042 -18.967  10.258  1.00  0.780          H  
ATOM   3714 1HA  GLY B 123      22.208 -20.819   8.845  1.00  0.730          H  
ATOM   3715 2HA  GLY B 123      20.979 -21.665   9.738  1.00  0.730          H  
ATOM   3716  N   LYS B 124      19.436 -19.205   8.626  1.00  0.610          N  
ATOM   3717  CA  LYS B 124      18.443 -18.815   7.644  1.00  0.610          C  
ATOM   3718  C   LYS B 124      18.713 -17.473   6.965  1.00  0.520          C  
ATOM   3719  O   LYS B 124      19.187 -16.508   7.579  1.00  0.440          O  
ATOM   3720  CB  LYS B 124      17.077 -18.780   8.327  1.00  0.850          C  
ATOM   3721  CG  LYS B 124      16.646 -20.145   8.906  1.00  0.850          C  
ATOM   3722  CD  LYS B 124      15.228 -20.125   9.452  1.00  0.850          C  
ATOM   3723  CE  LYS B 124      14.839 -21.500   9.998  1.00  0.850          C  
ATOM   3724  NZ  LYS B 124      13.453 -21.520  10.552  1.00  0.850          N  
ATOM   3725  H   LYS B 124      19.501 -18.731   9.534  1.00  0.730          H  
ATOM   3726  HA  LYS B 124      18.416 -19.564   6.856  1.00  0.730          H  
ATOM   3727 1HB  LYS B 124      17.108 -18.058   9.148  1.00  1.020          H  
ATOM   3728 2HB  LYS B 124      16.321 -18.443   7.615  1.00  1.020          H  
ATOM   3729 1HG  LYS B 124      16.753 -20.929   8.180  1.00  1.020          H  
ATOM   3730 2HG  LYS B 124      17.316 -20.376   9.737  1.00  1.020          H  
ATOM   3731 1HD  LYS B 124      15.160 -19.389  10.255  1.00  1.020          H  
ATOM   3732 2HD  LYS B 124      14.534 -19.845   8.660  1.00  1.020          H  
ATOM   3733 1HE  LYS B 124      14.906 -22.231   9.193  1.00  1.020          H  
ATOM   3734 2HE  LYS B 124      15.538 -21.779  10.787  1.00  1.020          H  
ATOM   3735 1HZ  LYS B 124      13.243 -22.446  10.898  1.00  1.020          H  
ATOM   3736 2HZ  LYS B 124      13.380 -20.856  11.310  1.00  1.020          H  
ATOM   3737 3HZ  LYS B 124      12.793 -21.277   9.828  1.00  1.020          H  
ATOM   3738  N   LEU B 125      18.372 -17.397   5.680  1.00  0.540          N  
ATOM   3739  CA  LEU B 125      18.410 -16.112   4.985  1.00  0.450          C  
ATOM   3740  C   LEU B 125      17.386 -15.134   5.531  1.00  0.600          C  
ATOM   3741  O   LEU B 125      16.196 -15.452   5.564  1.00  0.770          O  
ATOM   3742  CB  LEU B 125      18.073 -16.309   3.498  1.00  0.670          C  
ATOM   3743  CG  LEU B 125      19.140 -16.807   2.526  1.00  0.670          C  
ATOM   3744  CD1 LEU B 125      18.538 -17.405   1.262  1.00  0.670          C  
ATOM   3745  CD2 LEU B 125      19.846 -15.583   2.049  1.00  0.670          C  
ATOM   3746  H   LEU B 125      18.055 -18.243   5.201  1.00  0.650          H  
ATOM   3747  HA  LEU B 125      19.401 -15.678   5.108  1.00  0.540          H  
ATOM   3748 1HB  LEU B 125      17.218 -16.976   3.432  1.00  0.800          H  
ATOM   3749 2HB  LEU B 125      17.782 -15.341   3.149  1.00  0.800          H  
ATOM   3750  HG  LEU B 125      19.804 -17.522   3.015  1.00  0.800          H  
ATOM   3751 1HD1 LEU B 125      19.336 -17.695   0.578  1.00  0.800          H  
ATOM   3752 2HD1 LEU B 125      17.969 -18.265   1.520  1.00  0.800          H  
ATOM   3753 3HD1 LEU B 125      17.897 -16.685   0.764  1.00  0.800          H  
ATOM   3754 1HD2 LEU B 125      20.612 -15.849   1.324  1.00  0.800          H  
ATOM   3755 2HD2 LEU B 125      19.127 -14.928   1.578  1.00  0.800          H  
ATOM   3756 3HD2 LEU B 125      20.284 -15.064   2.880  1.00  0.800          H  
ATOM   3757  N   LYS B 126      17.818 -13.918   5.876  1.00  0.520          N  
ATOM   3758  CA  LYS B 126      16.883 -12.891   6.318  1.00  0.570          C  
ATOM   3759  C   LYS B 126      17.211 -11.527   5.722  1.00  0.530          C  
ATOM   3760  O   LYS B 126      18.372 -11.140   5.590  1.00  0.540          O  
ATOM   3761  CB  LYS B 126      16.860 -12.757   7.849  1.00  0.780          C  
ATOM   3762  CG  LYS B 126      16.393 -13.996   8.652  1.00  0.780          C  
ATOM   3763  CD  LYS B 126      14.894 -14.256   8.508  1.00  0.780          C  
ATOM   3764  CE  LYS B 126      14.446 -15.414   9.395  1.00  0.780          C  
ATOM   3765  NZ  LYS B 126      12.981 -15.691   9.247  1.00  0.780          N  
ATOM   3766  H   LYS B 126      18.824 -13.724   5.908  1.00  0.620          H  
ATOM   3767  HA  LYS B 126      15.887 -13.160   5.970  1.00  0.680          H  
ATOM   3768 1HB  LYS B 126      17.865 -12.510   8.186  1.00  0.930          H  
ATOM   3769 2HB  LYS B 126      16.220 -11.918   8.127  1.00  0.930          H  
ATOM   3770 1HG  LYS B 126      16.954 -14.879   8.342  1.00  0.930          H  
ATOM   3771 2HG  LYS B 126      16.587 -13.824   9.699  1.00  0.930          H  
ATOM   3772 1HD  LYS B 126      14.336 -13.355   8.770  1.00  0.930          H  
ATOM   3773 2HD  LYS B 126      14.668 -14.519   7.477  1.00  0.930          H  
ATOM   3774 1HE  LYS B 126      15.006 -16.308   9.120  1.00  0.930          H  
ATOM   3775 2HE  LYS B 126      14.658 -15.170  10.436  1.00  0.930          H  
ATOM   3776 1HZ  LYS B 126      12.720 -16.460   9.845  1.00  0.930          H  
ATOM   3777 2HZ  LYS B 126      12.451 -14.870   9.508  1.00  0.930          H  
ATOM   3778 3HZ  LYS B 126      12.780 -15.929   8.284  1.00  0.930          H  
ATOM   3779  N   PHE B 127      16.165 -10.783   5.399  1.00  0.490          N  
ATOM   3780  CA  PHE B 127      16.289  -9.407   4.920  1.00  0.390          C  
ATOM   3781  C   PHE B 127      16.024  -8.421   6.045  1.00  0.370          C  
ATOM   3782  O   PHE B 127      14.987  -8.501   6.708  1.00  0.330          O  
ATOM   3783  CB  PHE B 127      15.348  -9.200   3.731  1.00  0.590          C  
ATOM   3784  CG  PHE B 127      15.215  -7.792   3.272  1.00  0.590          C  
ATOM   3785  CD1 PHE B 127      16.241  -7.046   2.753  1.00  0.590          C  
ATOM   3786  CD2 PHE B 127      13.999  -7.223   3.368  1.00  0.590          C  
ATOM   3787  CE1 PHE B 127      16.007  -5.735   2.365  1.00  0.590          C  
ATOM   3788  CE2 PHE B 127      13.772  -5.950   2.990  1.00  0.590          C  
ATOM   3789  CZ  PHE B 127      14.774  -5.195   2.488  1.00  0.590          C  
ATOM   3790  H   PHE B 127      15.239 -11.172   5.514  1.00  0.590          H  
ATOM   3791  HA  PHE B 127      17.311  -9.249   4.579  1.00  0.470          H  
ATOM   3792 1HB  PHE B 127      15.697  -9.796   2.891  1.00  0.700          H  
ATOM   3793 2HB  PHE B 127      14.360  -9.563   3.996  1.00  0.700          H  
ATOM   3794  HD1 PHE B 127      17.230  -7.479   2.660  1.00  0.700          H  
ATOM   3795  HD2 PHE B 127      13.188  -7.821   3.767  1.00  0.700          H  
ATOM   3796  HE1 PHE B 127      16.806  -5.126   1.956  1.00  0.700          H  
ATOM   3797  HE2 PHE B 127      12.782  -5.543   3.097  1.00  0.700          H  
ATOM   3798  HZ  PHE B 127      14.590  -4.164   2.182  1.00  0.700          H  
ATOM   3799  N   GLU B 128      16.994  -7.537   6.296  1.00  0.510          N  
ATOM   3800  CA  GLU B 128      16.912  -6.536   7.357  1.00  0.610          C  
ATOM   3801  C   GLU B 128      17.475  -5.191   6.894  1.00  0.730          C  
ATOM   3802  O   GLU B 128      18.688  -4.975   6.965  1.00  1.420          O  
ATOM   3803  OXT GLU B 128      16.784  -4.484   6.163  1.00  0.920          O  
ATOM   3804  CB  GLU B 128      17.659  -7.008   8.626  1.00  0.760          C  
ATOM   3805  CG  GLU B 128      17.072  -8.255   9.327  1.00  0.760          C  
ATOM   3806  CD  GLU B 128      17.812  -8.661  10.613  1.00  0.760          C  
ATOM   3807  OE1 GLU B 128      18.801  -8.043  10.938  1.00  0.760          O  
ATOM   3808  OE2 GLU B 128      17.374  -9.587  11.258  1.00  0.760          O  
ATOM   3809  H   GLU B 128      17.826  -7.556   5.699  1.00  0.610          H  
ATOM   3810  HA  GLU B 128      15.868  -6.395   7.613  1.00  0.730          H  
ATOM   3811 1HB  GLU B 128      18.679  -7.257   8.356  1.00  0.920          H  
ATOM   3812 2HB  GLU B 128      17.693  -6.195   9.351  1.00  0.920          H  
ATOM   3813 1HG  GLU B 128      16.025  -8.061   9.565  1.00  0.920          H  
ATOM   3814 2HG  GLU B 128      17.104  -9.093   8.631  1.00  0.920          H  
TER    3815
ENDMDL

